Dérivés de l’acide borinique
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Dérivés de l’acide borinique
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Résultats de la recherche filtrée
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Acide benzèneboronique, 98+ %, Thermo Scientific Chemicals
CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: Acide phénylboronique SMILES: OB(O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 121.93 |
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Synonyme | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
Numéro MDL | MFCD00002103 |
CAS | 98-80-6 |
CID PubChem | 66827 |
ChEBI | CHEBI:44923 |
Nom IUPAC | Acide phénylboronique |
Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC=C1 |
Formule moléculaire | C6H7BO2 |
Acide phénylboronique, + de 98 %, peut contenir des quantités variables d’anhydride, Thermo Scientific Chemicals
CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: Acide phénylboronique SMILES: OB(O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 121.93 |
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Synonyme | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
Numéro MDL | MFCD00002103 |
CAS | 98-80-6 |
CID PubChem | 66827 |
ChEBI | CHEBI:44923 |
Nom IUPAC | Acide phénylboronique |
Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC=C1 |
Formule moléculaire | C6H7BO2 |
Acide 5-chloro-2-méthoxybenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 89694-48-4 Formule moléculaire: C7H8BClO3 Poids moléculaire (g/mol): 186.40 Numéro MDL: MFCD01318966 Clé InChI: FMBVAOHFMSQDGT-UHFFFAOYSA-N Synonyme: 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid CID PubChem: 2735751 Nom IUPAC: acide (5-chloro-2-méthoxyphényl)boronique SMILES: COC1=C(C=C(Cl)C=C1)B(O)O
Poids moléculaire (g/mol) | 186.40 |
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Synonyme | 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid |
Numéro MDL | MFCD01318966 |
CAS | 89694-48-4 |
CID PubChem | 2735751 |
Nom IUPAC | acide (5-chloro-2-méthoxyphényl)boronique |
Clé InChI | FMBVAOHFMSQDGT-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(Cl)C=C1)B(O)O |
Formule moléculaire | C7H8BClO3 |
Acide 4-méthylphénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 5720-07-0 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00039139 Clé InChI: VOAAEKKFGLPLLU-UHFFFAOYSA-N Synonyme: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid CID PubChem: 201262 Nom IUPAC: Acide (4-méthoxyphényl)boronique SMILES: COC1=CC=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 151.96 |
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Synonyme | 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid |
Numéro MDL | MFCD00039139 |
CAS | 5720-07-0 |
CID PubChem | 201262 |
Nom IUPAC | Acide (4-méthoxyphényl)boronique |
Clé InChI | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)B(O)O |
Formule moléculaire | C7H9BO3 |
Acide pyridine-2-boronique, 95 %, Thermo Scientific Chemicals
CAS: 197958-29-5 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00151844 Clé InChI: UMLDUMMLRZFROX-UHFFFAOYSA-N Synonyme: 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid CID PubChem: 2762745 Nom IUPAC: Acide pyridine-2-ylboronique SMILES: OB(O)C1=CC=CC=N1
Poids moléculaire (g/mol) | 122.92 |
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Synonyme | 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid |
Numéro MDL | MFCD00151844 |
CAS | 197958-29-5 |
CID PubChem | 2762745 |
Nom IUPAC | Acide pyridine-2-ylboronique |
Clé InChI | UMLDUMMLRZFROX-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC=N1 |
Formule moléculaire | C5H6BNO2 |
Acide 1-octylboronique, 97 %, Thermo Scientific Chemicals
CAS: 28741-08-4 Formule moléculaire: C8H19BO2 Poids moléculaire (g/mol): 158.048 Numéro MDL: MFCD01074560 Clé InChI: GKFRVXOKPXCXAK-UHFFFAOYSA-N Synonyme: n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid CID PubChem: 5195177 Nom IUPAC: Acide octylboronique SMILES: B(CCCCCCCC)(O)O
Poids moléculaire (g/mol) | 158.048 |
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Synonyme | n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid |
Numéro MDL | MFCD01074560 |
CAS | 28741-08-4 |
CID PubChem | 5195177 |
Nom IUPAC | Acide octylboronique |
Clé InChI | GKFRVXOKPXCXAK-UHFFFAOYSA-N |
SMILES | B(CCCCCCCC)(O)O |
Formule moléculaire | C8H19BO2 |
Acide 4-cyclohexylbenzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 374538-04-2 Formule moléculaire: C12H17BO2 Poids moléculaire (g/mol): 204.076 Numéro MDL: MFCD02093068 Clé InChI: KNQVRFYNQWNYPU-UHFFFAOYSA-N Synonyme: 4-cyclohexylbenzeneboronic acid,4-cyclohexylphenyl boronic acid,boronic acid, 4-cyclohexylphenyl,4-cyclohexylphenylboronicacid,zlchem 189,pubchem6403,pubchem7791,acmc-209it1,4-cyclohexylphenylboronic-acid,4-cyclohexyl-phenylboronic acid CID PubChem: 4589189 Nom IUPAC: Acide (4-cyclohexylphényl)boronique SMILES: B(C1=CC=C(C=C1)C2CCCCC2)(O)O
Poids moléculaire (g/mol) | 204.076 |
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Synonyme | 4-cyclohexylbenzeneboronic acid,4-cyclohexylphenyl boronic acid,boronic acid, 4-cyclohexylphenyl,4-cyclohexylphenylboronicacid,zlchem 189,pubchem6403,pubchem7791,acmc-209it1,4-cyclohexylphenylboronic-acid,4-cyclohexyl-phenylboronic acid |
Numéro MDL | MFCD02093068 |
CAS | 374538-04-2 |
CID PubChem | 4589189 |
Nom IUPAC | Acide (4-cyclohexylphényl)boronique |
Clé InChI | KNQVRFYNQWNYPU-UHFFFAOYSA-N |
SMILES | B(C1=CC=C(C=C1)C2CCCCC2)(O)O |
Formule moléculaire | C12H17BO2 |
Acide 4-éthylphénylboronique, 97 %, Thermo Scientific™
CAS: 63139-21-9 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD00859377 Clé InChI: RZCPLOMUUCFPQA-UHFFFAOYSA-N Synonyme: 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 CID PubChem: 2734352 Nom IUPAC: (4-ethylphenyl)boronic acid SMILES: CCC1=CC=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 149.98 |
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Synonyme | 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 |
Numéro MDL | MFCD00859377 |
CAS | 63139-21-9 |
CID PubChem | 2734352 |
Nom IUPAC | (4-ethylphenyl)boronic acid |
Clé InChI | RZCPLOMUUCFPQA-UHFFFAOYSA-N |
SMILES | CCC1=CC=C(C=C1)B(O)O |
Formule moléculaire | C8H11BO2 |
Acide 4-(benzyloxy)-2-fluorophénylboronique, 97 %, anhydride présent, Thermo Scientific™
CAS: 166744-78-1 Formule moléculaire: C13H12BFO3 Poids moléculaire (g/mol): 246.044 Numéro MDL: MFCD02093064 Clé InChI: PQWKGFALWCOVTC-UHFFFAOYSA-N Synonyme: 4-benzyloxy-2-fluorophenylboronic acid,4-benzyloxy-2-fluorobenzeneboronic acid,4-benzyloxy-2-fluorophenyl boronic acid,boronic acid, 2-fluoro-4-phenylmethoxy phenyl,2-fluoro-4-phenylmethoxyphenyl boronic acid,4-benzyloxy-2-fluorophenylboronic acid, may contain varying amounts of anhydride,pubchem7760,akos brn-0077,acmc-209dv0 CID PubChem: 2737786 Nom IUPAC: acide (2-fluoro-4-phénylméthoxyphényl)boronique SMILES: B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)F)(O)O
Poids moléculaire (g/mol) | 246.044 |
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Synonyme | 4-benzyloxy-2-fluorophenylboronic acid,4-benzyloxy-2-fluorobenzeneboronic acid,4-benzyloxy-2-fluorophenyl boronic acid,boronic acid, 2-fluoro-4-phenylmethoxy phenyl,2-fluoro-4-phenylmethoxyphenyl boronic acid,4-benzyloxy-2-fluorophenylboronic acid, may contain varying amounts of anhydride,pubchem7760,akos brn-0077,acmc-209dv0 |
Numéro MDL | MFCD02093064 |
CAS | 166744-78-1 |
CID PubChem | 2737786 |
Nom IUPAC | acide (2-fluoro-4-phénylméthoxyphényl)boronique |
Clé InChI | PQWKGFALWCOVTC-UHFFFAOYSA-N |
SMILES | B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)F)(O)O |
Formule moléculaire | C13H12BFO3 |
Acide 2,3-dichlorophénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 151169-74-3 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.81 Numéro MDL: MFCD01075703 Clé InChI: TYIKXPOMOYDGCS-UHFFFAOYSA-N Synonyme: 2,3-dichlorophenyl boronic acid,2,3-dichlorobenzeneboronic acid,2,3-dichlorophenyl boranediol,boronic acid, 2,3-dichlorophenyl,contains varying amounts of anhydride,pubchem1810,dichlorophenylboronic acid,acmc-1c0ur,dichlorobenzene boronic acid CID PubChem: 2734661 Nom IUPAC: Acide (2,3-dichlorophényl)boronique SMILES: OB(O)C1=C(Cl)C(Cl)=CC=C1
Poids moléculaire (g/mol) | 190.81 |
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Synonyme | 2,3-dichlorophenyl boronic acid,2,3-dichlorobenzeneboronic acid,2,3-dichlorophenyl boranediol,boronic acid, 2,3-dichlorophenyl,contains varying amounts of anhydride,pubchem1810,dichlorophenylboronic acid,acmc-1c0ur,dichlorobenzene boronic acid |
Numéro MDL | MFCD01075703 |
CAS | 151169-74-3 |
CID PubChem | 2734661 |
Nom IUPAC | Acide (2,3-dichlorophényl)boronique |
Clé InChI | TYIKXPOMOYDGCS-UHFFFAOYSA-N |
SMILES | OB(O)C1=C(Cl)C(Cl)=CC=C1 |
Formule moléculaire | C6H5BCl2O2 |
Acide 2-naphtalèneboronique, 97+ %, Thermo Scientific Chemicals
CAS: 32316-92-0 Formule moléculaire: C10H9BO2 Poids moléculaire (g/mol): 171.99 Numéro MDL: MFCD00236051 Clé InChI: KPTRDYONBVUWPD-UHFFFAOYSA-N Synonyme: 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol CID PubChem: 2734375 Nom IUPAC: Acide naphtalène-2-ylboronique SMILES: OB(O)C1=CC2=CC=CC=C2C=C1
Poids moléculaire (g/mol) | 171.99 |
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Synonyme | 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol |
Numéro MDL | MFCD00236051 |
CAS | 32316-92-0 |
CID PubChem | 2734375 |
Nom IUPAC | Acide naphtalène-2-ylboronique |
Clé InChI | KPTRDYONBVUWPD-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC2=CC=CC=C2C=C1 |
Formule moléculaire | C10H9BO2 |
Acide 3-(tétrazol-5-yl)phénylboronique, 96 %, Thermo Scientific Chemicals
CAS: 775351-30-9 Formule moléculaire: C7H7BN4O2 Poids moléculaire (g/mol): 189.97 Numéro MDL: MFCD11044436 Clé InChI: XMJKBDSKRITXBW-UHFFFAOYSA-N Synonyme: 3-tetrazol-5-yl phenylboronic acid,3-1h-tetrazol-5-yl phenylboronic acid,3-2h-tetrazol-5-yl-phenyl-boronic acid,3-2h-tetrazol-5-yl phenyl boronic acid,boronic acid,b-3-2h-tetrazol-5-yl phenyl,3-2h-tetrazol-5-yl phenyl-boronic acid,3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,3-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,acmc-209pal CID PubChem: 46737996 Nom IUPAC: Acide [3-(2H-tétrazol-5-yl)phényl]boronique SMILES: OB(O)C1=CC(=CC=C1)C1=NNN=N1
Poids moléculaire (g/mol) | 189.97 |
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Synonyme | 3-tetrazol-5-yl phenylboronic acid,3-1h-tetrazol-5-yl phenylboronic acid,3-2h-tetrazol-5-yl-phenyl-boronic acid,3-2h-tetrazol-5-yl phenyl boronic acid,boronic acid,b-3-2h-tetrazol-5-yl phenyl,3-2h-tetrazol-5-yl phenyl-boronic acid,3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,3-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,acmc-209pal |
Numéro MDL | MFCD11044436 |
CAS | 775351-30-9 |
CID PubChem | 46737996 |
Nom IUPAC | Acide [3-(2H-tétrazol-5-yl)phényl]boronique |
Clé InChI | XMJKBDSKRITXBW-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC(=CC=C1)C1=NNN=N1 |
Formule moléculaire | C7H7BN4O2 |
Acide 3-nitrobenzyèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 13331-27-6 Formule moléculaire: C6H6BNO4 Poids moléculaire (g/mol): 166.93 Numéro MDL: MFCD00007193 Clé InChI: ZNRGSYUVFVNSAW-UHFFFAOYSA-N Synonyme: 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol CID PubChem: 1677 Nom IUPAC: Acide (3-nitrophényl)boronique SMILES: OB(O)C1=CC=CC(=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 166.93 |
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Synonyme | 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol |
Numéro MDL | MFCD00007193 |
CAS | 13331-27-6 |
CID PubChem | 1677 |
Nom IUPAC | Acide (3-nitrophényl)boronique |
Clé InChI | ZNRGSYUVFVNSAW-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC(=C1)[N+]([O-])=O |
Formule moléculaire | C6H6BNO4 |
Acide 4-(éthoxycarbonyl)benzèneboronique, 94 %, Thermo Scientific Chemicals
CAS: 4334-88-7 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179441 Clé InChI: ZLNFACCFYUFTLD-UHFFFAOYSA-N Synonyme: 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester CID PubChem: 2734350 Nom IUPAC: [4-(ethoxycarbonyl)phenyl]boronic acid SMILES: CCOC(=O)C1=CC=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 193.99 |
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Synonyme | 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester |
Numéro MDL | MFCD02179441 |
CAS | 4334-88-7 |
CID PubChem | 2734350 |
Nom IUPAC | [4-(ethoxycarbonyl)phenyl]boronic acid |
Clé InChI | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
Formule moléculaire | C9H11BO4 |
Hémisulfate d’acide 3-aminobenzénébrique, 98+ %, Thermo Scientific Chemicals
CAS: 66472-86-4 Formule moléculaire: C12H18B2N2O8S Poids moléculaire (g/mol): 371.96 Numéro MDL: MFCD00013111 Clé InChI: UKTAURVTSWDIQR-UHFFFAOYSA-N Synonyme: 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid CID PubChem: 16211139 Nom IUPAC: Acide (3-aminophényl)boronique ; acide sulfurique SMILES: OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O
Poids moléculaire (g/mol) | 371.96 |
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Synonyme | 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid |
Numéro MDL | MFCD00013111 |
CAS | 66472-86-4 |
CID PubChem | 16211139 |
Nom IUPAC | Acide (3-aminophényl)boronique ; acide sulfurique |
Clé InChI | UKTAURVTSWDIQR-UHFFFAOYSA-N |
SMILES | OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O |
Formule moléculaire | C12H18B2N2O8S |