Dérivés de l’acide borinique
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Résultats de la recherche filtrée
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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| Poids moléculaire (g/mol) | 121.93 |
|---|---|
| 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 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 |
|---|---|
| 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 |
1-méthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97+ %, Thermo Scientific Chemicals
CAS: 761446-44-0 Formule moléculaire: C10H17BN2O2 Poids moléculaire (g/mol): 208.07 Numéro MDL: MFCD03789259 Clé InChI: UCNGGGYMLHAMJG-UHFFFAOYSA-N Synonyme: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester CID PubChem: 2773987 SMILES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 208.07 |
|---|---|
| Synonyme | 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester |
| Numéro MDL | MFCD03789259 |
| CAS | 761446-44-0 |
| CID PubChem | 2773987 |
| Clé InChI | UCNGGGYMLHAMJG-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C10H17BN2O2 |
Acide 4-isopropoxybenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 153624-46-5 Formule moléculaire: C9H13BO3 Poids moléculaire (g/mol): 180.01 Numéro MDL: MFCD03427051 Clé InChI: CJUHQADBFQRIMC-UHFFFAOYSA-N Synonyme: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid CID PubChem: 3698726 Nom IUPAC: Acide (4-propan-2-yloxyphényl)boronique SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| Poids moléculaire (g/mol) | 180.01 |
|---|---|
| Synonyme | 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid |
| Numéro MDL | MFCD03427051 |
| CAS | 153624-46-5 |
| CID PubChem | 3698726 |
| Nom IUPAC | Acide (4-propan-2-yloxyphényl)boronique |
| Clé InChI | CJUHQADBFQRIMC-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| Formule moléculaire | C9H13BO3 |
Chlorhydrate d’acide pyridine-4-boronique, 95 %, Thermo Scientific Chemicals
CAS: 913835-65-1 Formule moléculaire: C5H7BClNO2 Poids moléculaire (g/mol): 159.38 Numéro MDL: MFCD06201888 Clé InChI: NCZXYQJUECNKAD-UHFFFAOYSA-N Synonyme: pyridine-4-boronic acid hydrochloride,pyridin-4-ylboronic acid hydrochloride,pyridine-4-boronic acid, hcl,4-pyridineboronic acid, hydrochloride,pyridine-4-boronic acid hcl,pyridine-4-boronic acid-hydrogen chloride,boronicacid, b-4-pyridinyl-, hydrochloride 1:1,c5h6bno2.hcl,pyridineboronic acid, 4-, hcl,4-pyridineboronic acid, hcl CID PubChem: 44118740 Nom IUPAC: Acide pyridine-4-ylboronique ; chlorhydrate SMILES: Cl.OB(O)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 159.38 |
|---|---|
| Synonyme | pyridine-4-boronic acid hydrochloride,pyridin-4-ylboronic acid hydrochloride,pyridine-4-boronic acid, hcl,4-pyridineboronic acid, hydrochloride,pyridine-4-boronic acid hcl,pyridine-4-boronic acid-hydrogen chloride,boronicacid, b-4-pyridinyl-, hydrochloride 1:1,c5h6bno2.hcl,pyridineboronic acid, 4-, hcl,4-pyridineboronic acid, hcl |
| Numéro MDL | MFCD06201888 |
| CAS | 913835-65-1 |
| CID PubChem | 44118740 |
| Nom IUPAC | Acide pyridine-4-ylboronique ; chlorhydrate |
| Clé InChI | NCZXYQJUECNKAD-UHFFFAOYSA-N |
| SMILES | Cl.OB(O)C1=CC=NC=C1 |
| Formule moléculaire | C5H7BClNO2 |
2-(3-bromopropyl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane, 97 %, Thermo Scientific Chemicals
CAS: 124215-44-7 Formule moléculaire: C9H18BBrO2 Poids moléculaire (g/mol): 248.96 Numéro MDL: MFCD10567053 Clé InChI: CHQXFJUKMDJWHO-UHFFFAOYSA-N Synonyme: 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane CID PubChem: 14836669 Nom IUPAC: 2-(3-bromopropyl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(CCCBr)OC1(C)C
| Poids moléculaire (g/mol) | 248.96 |
|---|---|
| Synonyme | 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane |
| Numéro MDL | MFCD10567053 |
| CAS | 124215-44-7 |
| CID PubChem | 14836669 |
| Nom IUPAC | 2-(3-bromopropyl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| Clé InChI | CHQXFJUKMDJWHO-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(CCCBr)OC1(C)C |
| Formule moléculaire | C9H18BBrO2 |
Acide 4-(cyanométhoxy)phénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 947533-23-5 Formule moléculaire: C8H8BNO3 Poids moléculaire (g/mol): 176.97 Numéro MDL: MFCD09908170 Clé InChI: GKJPNYHKHSLHCC-UHFFFAOYSA-N Synonyme: 4-cyanomethoxyphenylboronic acid,4-cyanomethoxy phenyl boronic acid,4-cyanomethoxy phenylboronic acid,acmc-209rtj CID PubChem: 21918429 Nom IUPAC: Acide [4-(cyanométhoxy)phényl]boronique SMILES: OB(O)C1=CC=C(OCC#N)C=C1
| Poids moléculaire (g/mol) | 176.97 |
|---|---|
| Synonyme | 4-cyanomethoxyphenylboronic acid,4-cyanomethoxy phenyl boronic acid,4-cyanomethoxy phenylboronic acid,acmc-209rtj |
| Numéro MDL | MFCD09908170 |
| CAS | 947533-23-5 |
| CID PubChem | 21918429 |
| Nom IUPAC | Acide [4-(cyanométhoxy)phényl]boronique |
| Clé InChI | GKJPNYHKHSLHCC-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(OCC#N)C=C1 |
| Formule moléculaire | C8H8BNO3 |
3-acide fluoropyridine-4-boronique, 98 %, Thermo Scientific Chemicals
CAS: 458532-97-3 Formule moléculaire: C5H5BFNO2 Poids moléculaire (g/mol): 140.908 Numéro MDL: MFCD03788558 Clé InChI: QUHSESYLMZVXCN-UHFFFAOYSA-N Synonyme: 3-fluoropyridine-4-boronic acid,3-fluoropyridin-4-yl boronic acid,3-fluoropyridin-4-yl-4-boronic acid,3-fluoro-4-pyridyl boronic acid,boronic acid, 3-fluoro-4-pyridinyl,3-fluoro-4-pyridylboronic acid,3-fluoropyridin-4-yl boranediol,3-fluoro-4-pyridineboronic acid,3-fluoropyridine-4-boronicacid CID PubChem: 2779353 Nom IUPAC: acide (3-fluoropyridine-4-yl)boronique SMILES: B(C1=C(C=NC=C1)F)(O)O
| Poids moléculaire (g/mol) | 140.908 |
|---|---|
| Synonyme | 3-fluoropyridine-4-boronic acid,3-fluoropyridin-4-yl boronic acid,3-fluoropyridin-4-yl-4-boronic acid,3-fluoro-4-pyridyl boronic acid,boronic acid, 3-fluoro-4-pyridinyl,3-fluoro-4-pyridylboronic acid,3-fluoropyridin-4-yl boranediol,3-fluoro-4-pyridineboronic acid,3-fluoropyridine-4-boronicacid |
| Numéro MDL | MFCD03788558 |
| CAS | 458532-97-3 |
| CID PubChem | 2779353 |
| Nom IUPAC | acide (3-fluoropyridine-4-yl)boronique |
| Clé InChI | QUHSESYLMZVXCN-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=NC=C1)F)(O)O |
| Formule moléculaire | C5H5BFNO2 |
3-(5,5-diméthyl-1,3,2-dioxaborinan-2-yl)pyridine, 97 %, Thermo Scientific™
CAS: 845885-86-1 Formule moléculaire: C10H14BNO2 Poids moléculaire (g/mol): 191.04 Numéro MDL: MFCD03425979 Clé InChI: HDQULWCYQQMIJJ-UHFFFAOYSA-N Synonyme: 3-5,5-dimethyl-1,3,2-dioxaborinan-2-yl pyridine,3-pyridineboronic acid neopentylglycol ester,pyridine-3-boronic acid neopentylglycol ester,pyridine-3-boronic acid, neopentyl ester,pyridine-3-boronic acid neopentyl glycol ester,2-3-pyridil-5,5-dimethyl-1,3,2-dioxaboronane,5,5-dimethyl-2-pyridin-3-yl-1,3,2-dioxaborinane,2-4-pyridil-5,5-dimethyl-1,3,2-dioxaboronane,pyridine-3-boronic acid neopentyl ester,pyridine-3-boronic acid, neopentylglycol ester CID PubChem: 2794717 Nom IUPAC: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine SMILES: CC1(C)COB(OC1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 191.04 |
|---|---|
| Synonyme | 3-5,5-dimethyl-1,3,2-dioxaborinan-2-yl pyridine,3-pyridineboronic acid neopentylglycol ester,pyridine-3-boronic acid neopentylglycol ester,pyridine-3-boronic acid, neopentyl ester,pyridine-3-boronic acid neopentyl glycol ester,2-3-pyridil-5,5-dimethyl-1,3,2-dioxaboronane,5,5-dimethyl-2-pyridin-3-yl-1,3,2-dioxaborinane,2-4-pyridil-5,5-dimethyl-1,3,2-dioxaboronane,pyridine-3-boronic acid neopentyl ester,pyridine-3-boronic acid, neopentylglycol ester |
| Numéro MDL | MFCD03425979 |
| CAS | 845885-86-1 |
| CID PubChem | 2794717 |
| Nom IUPAC | 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine |
| Clé InChI | HDQULWCYQQMIJJ-UHFFFAOYSA-N |
| SMILES | CC1(C)COB(OC1)C1=CC=NC=C1 |
| Formule moléculaire | C10H14BNO2 |
Acide 2-benzyloxybenzèneboronique, 96 %, Thermo Scientific Chemicals
CAS: 190661-29-1 Formule moléculaire: C13H13BO3 Poids moléculaire (g/mol): 228.054 Numéro MDL: MFCD01632206 Clé InChI: MCAIDINWZOCYQK-UHFFFAOYSA-N Synonyme: 2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl CID PubChem: 2773253 Nom IUPAC: acide boronique (2-phénylméthoxyphényl) SMILES: B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O
| Poids moléculaire (g/mol) | 228.054 |
|---|---|
| Synonyme | 2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl |
| Numéro MDL | MFCD01632206 |
| CAS | 190661-29-1 |
| CID PubChem | 2773253 |
| Nom IUPAC | acide boronique (2-phénylméthoxyphényl) |
| Clé InChI | MCAIDINWZOCYQK-UHFFFAOYSA-N |
| SMILES | B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O |
| Formule moléculaire | C13H13BO3 |
Ester de pinacol de l’acide 1-acétyl-1H-pyrazole-4-boronique, 97 %, Thermo Scientific Chemicals
CAS: 1150561-76-4 Formule moléculaire: C11H17BN2O3 Poids moléculaire (g/mol): 236.08 Numéro MDL: MFCD09027064 Clé InChI: GAXOQGDPSCOOLC-UHFFFAOYSA-N Synonyme: 1-acetyl-1h-pyrazole-4-boronic acid, pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl-ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethanone,1-acetylpyrazole-4-boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethan-1-one,ethanone,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazol-1-yl CID PubChem: 17750204 Nom IUPAC: 1-[4-(4,4,5,5-tétramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]éthanone SMILES: CC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 236.08 |
|---|---|
| Synonyme | 1-acetyl-1h-pyrazole-4-boronic acid, pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl-ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethanone,1-acetylpyrazole-4-boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethan-1-one,ethanone,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazol-1-yl |
| Numéro MDL | MFCD09027064 |
| CAS | 1150561-76-4 |
| CID PubChem | 17750204 |
| Nom IUPAC | 1-[4-(4,4,5,5-tétramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]éthanone |
| Clé InChI | GAXOQGDPSCOOLC-UHFFFAOYSA-N |
| SMILES | CC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C11H17BN2O3 |
Acide isoquinoléine-5-boronique, 97 %, Thermo Scientific Chemicals
CAS: 371766-08-4 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.978 Numéro MDL: MFCD03839356 Clé InChI: XKEYHBLSCGBBGU-UHFFFAOYSA-N Synonyme: isoquinoline-5-boronic acid,5-isoquinolineboronic acid,isoquinolin-5-yl-5-boronic acid,boronic acid, 5-isoquinolinyl,isoquinolin-5-yl boronic acid,5-isoquinolineboronicacid,isoquinoline-5-boric acid,5-boronoisoquinoline,acmc-209ird,5-isoquinolylboronic acid CID PubChem: 599474 Nom IUPAC: Acide isoquinoléino-5-ylboronique SMILES: B(C1=C2C=CN=CC2=CC=C1)(O)O
| Poids moléculaire (g/mol) | 172.978 |
|---|---|
| Synonyme | isoquinoline-5-boronic acid,5-isoquinolineboronic acid,isoquinolin-5-yl-5-boronic acid,boronic acid, 5-isoquinolinyl,isoquinolin-5-yl boronic acid,5-isoquinolineboronicacid,isoquinoline-5-boric acid,5-boronoisoquinoline,acmc-209ird,5-isoquinolylboronic acid |
| Numéro MDL | MFCD03839356 |
| CAS | 371766-08-4 |
| CID PubChem | 599474 |
| Nom IUPAC | Acide isoquinoléino-5-ylboronique |
| Clé InChI | XKEYHBLSCGBBGU-UHFFFAOYSA-N |
| SMILES | B(C1=C2C=CN=CC2=CC=C1)(O)O |
| Formule moléculaire | C9H8BNO2 |
Acide 4-cyano-3-fluorobenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 843663-18-3 Formule moléculaire: C7H5BFNO2 Poids moléculaire (g/mol): 164.93 Numéro MDL: MFCD03411549 Clé InChI: DECWLXUOZUMPBF-UHFFFAOYSA-N Synonyme: 4-cyano-3-fluorobenzeneboronic acid,4-cyano-3-fluorophenyl boronic acid,4-borono-2-fluorobenzonitrile,4-cyano-3-fluoro-phenyl boronic acid,4-cyano-3-fluoro phenyl boronic acid,3-fluoro-4-cyanophenylboronic acid,boronic acid, 4-cyano-3-fluorophenyl,4-cyano-3-fluorophenylboronicacid,pubchem1801,acmc-209pug CID PubChem: 2783130 Nom IUPAC: Acide (4-cyano-3-fluorophényl)boronique SMILES: OB(O)C1=CC(F)=C(C=C1)C#N
| Poids moléculaire (g/mol) | 164.93 |
|---|---|
| Synonyme | 4-cyano-3-fluorobenzeneboronic acid,4-cyano-3-fluorophenyl boronic acid,4-borono-2-fluorobenzonitrile,4-cyano-3-fluoro-phenyl boronic acid,4-cyano-3-fluoro phenyl boronic acid,3-fluoro-4-cyanophenylboronic acid,boronic acid, 4-cyano-3-fluorophenyl,4-cyano-3-fluorophenylboronicacid,pubchem1801,acmc-209pug |
| Numéro MDL | MFCD03411549 |
| CAS | 843663-18-3 |
| CID PubChem | 2783130 |
| Nom IUPAC | Acide (4-cyano-3-fluorophényl)boronique |
| Clé InChI | DECWLXUOZUMPBF-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC(F)=C(C=C1)C#N |
| Formule moléculaire | C7H5BFNO2 |