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Résultats de la recherche filtrée
2-naphthol, 98 %, Thermo Scientific Chemicals
CAS: 135-19-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00004067 Clé InChI: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonyme: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol CID PubChem: 8663 ChEBI: CHEBI:10432 Nom IUPAC: Naphtalène-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| Synonyme | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
| Numéro MDL | MFCD00004067 |
| CAS | 135-19-3 |
| CID PubChem | 8663 |
| ChEBI | CHEBI:10432 |
| Nom IUPAC | Naphtalène-2-ol |
| Clé InChI | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)O |
| Formule moléculaire | C10H8O |
Hydrate d’acide naphtalène-1-sulfonique, 98 %, Thermo Scientific Chemicals
CAS: 6036-48-2 Formule moléculaire: C10H8O3S Poids moléculaire (g/mol): 208.23 Numéro MDL: MFCD00003987 Clé InChI: PSZYNBSKGUBXEH-UHFFFAOYSA-N Synonyme: naphthalene-1-sulfonic acid dihydrate,1-naphthalenesulfonic acid dihydrate,naphthalene-1-sulfonic acid hydrate CID PubChem: 71431272 Nom IUPAC: Acide naphthalène-1-sulfonique ; Dihydrate SMILES: OS(=O)(=O)C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 208.23 |
|---|---|
| Synonyme | naphthalene-1-sulfonic acid dihydrate,1-naphthalenesulfonic acid dihydrate,naphthalene-1-sulfonic acid hydrate |
| Numéro MDL | MFCD00003987 |
| CAS | 6036-48-2 |
| CID PubChem | 71431272 |
| Nom IUPAC | Acide naphthalène-1-sulfonique ; Dihydrate |
| Clé InChI | PSZYNBSKGUBXEH-UHFFFAOYSA-N |
| SMILES | OS(=O)(=O)C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C10H8O3S |
Thermo Scientific Chemicals Acide calconcarboxylique, qualité indicateur
CAS: 3737-95-9 Formule moléculaire: C21H14N2O7S Poids moléculaire (g/mol): 438.4 Numéro MDL: MFCD00004078 Clé InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonyme: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn CID PubChem: 5895210 Nom IUPAC: Acide 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
| Poids moléculaire (g/mol) | 438.4 |
|---|---|
| Synonyme | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
| Numéro MDL | MFCD00004078 |
| CAS | 3737-95-9 |
| CID PubChem | 5895210 |
| Nom IUPAC | Acide 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique |
| Clé InChI | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
| Formule moléculaire | C21H14N2O7S |
1-chloronaphtalène, tech. 85%, reste 2-chloronaphtalène, Thermo Scientific Chemicals
CAS: 90-13-1 Formule moléculaire: C10H7Cl Poids moléculaire (g/mol): 162.616 Numéro MDL: MFCD00003874 Clé InChI: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonyme: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene CID PubChem: 7003 Nom IUPAC: 1-chloronaphtalène SMILES: C1=CC=C2C(=C1)C=CC=C2Cl
| Poids moléculaire (g/mol) | 162.616 |
|---|---|
| Synonyme | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
| Numéro MDL | MFCD00003874 |
| CAS | 90-13-1 |
| CID PubChem | 7003 |
| Nom IUPAC | 1-chloronaphtalène |
| Clé InChI | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Cl |
| Formule moléculaire | C10H7Cl |
Alpha-naphtholbenzein, Thermo Scientific Chemicals
CAS: 145-50-6 Formule moléculaire: C27H18O2 Poids moléculaire (g/mol): 374.439 Numéro MDL: MFCD00078492 Clé InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N CID PubChem: 5941340 Nom IUPAC: (4Z)-4-[(4-hydroxynaphtalène-1-yl)-phénylméthylidène]naphtalène-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
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| Poids moléculaire (g/mol) | 374.439 |
|---|---|
| Numéro MDL | MFCD00078492 |
| CAS | 145-50-6 |
| CID PubChem | 5941340 |
| Nom IUPAC | (4Z)-4-[(4-hydroxynaphtalène-1-yl)-phénylméthylidène]naphtalène-1-one |
| Clé InChI | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| Formule moléculaire | C27H18O2 |
2-méthyl-1,4-naphtoquinone, 98 %, Thermo Scientific Chemicals
CAS: 58-27-5 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00001681 Clé InChI: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonyme: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine CID PubChem: 4055 ChEBI: CHEBI:28869 Nom IUPAC: 2-méthylnaphtalène-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
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| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| Synonyme | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
| Numéro MDL | MFCD00001681 |
| CAS | 58-27-5 |
| CID PubChem | 4055 |
| ChEBI | CHEBI:28869 |
| Nom IUPAC | 2-méthylnaphtalène-1,4-dione |
| Clé InChI | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)C2=CC=CC=C2C1=O |
| Formule moléculaire | C11H8O2 |
Acide falconcarboxylique, Thermo Scientific Chemicals
CAS: 3737-95-9 Formule moléculaire: C21H14N2O7S Poids moléculaire (g/mol): 438.41 Numéro MDL: MFCD00004078 Clé InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonyme: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn CID PubChem: 5895210 Nom IUPAC: Acide 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
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| Poids moléculaire (g/mol) | 438.41 |
|---|---|
| Synonyme | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
| Numéro MDL | MFCD00004078 |
| CAS | 3737-95-9 |
| CID PubChem | 5895210 |
| Nom IUPAC | Acide 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique |
| Clé InChI | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
| Formule moléculaire | C21H14N2O7S |
Acide 4,5-dihydroxynaphtalène-2,7-disulfonique, sel disodique dihydraté, réactif ACS, Thermo Scientific Chemicals
CAS: 5808-22-0 Formule moléculaire: C10H10Na2O10S2 Poids moléculaire (g/mol): 400.28 Numéro MDL: MFCD00150612 Clé InChI: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonyme: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g CID PubChem: 124202444 Nom IUPAC: 4,5-dihydroxynaphtalène-2,7-disulfonate SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
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| Poids moléculaire (g/mol) | 400.28 |
|---|---|
| Synonyme | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
| Numéro MDL | MFCD00150612 |
| CAS | 5808-22-0 |
| CID PubChem | 124202444 |
| Nom IUPAC | 4,5-dihydroxynaphtalène-2,7-disulfonate |
| Clé InChI | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| SMILES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Formule moléculaire | C10H10Na2O10S2 |
Thermo Scientific Chemicals α-naphtholbenzéine
CAS: 145-50-6 Formule moléculaire: C27H18O2 Poids moléculaire (g/mol): 374.44 Clé InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N CID PubChem: 5941340 Nom IUPAC: (4Z)-4-[(4-hydroxynaphtalène-1-yl)-phénylméthylidène]naphtalène-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
| Poids moléculaire (g/mol) | 374.44 |
|---|---|
| CAS | 145-50-6 |
| CID PubChem | 5941340 |
| Nom IUPAC | (4Z)-4-[(4-hydroxynaphtalène-1-yl)-phénylméthylidène]naphtalène-1-one |
| Clé InChI | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| Formule moléculaire | C27H18O2 |
acide 8-anilinonaphtalène-1-sulfonique Sel d’ammonium, 98 %, Thermo Scientific Chemicals
CAS: 28836-03-5 Formule moléculaire: C16H16N2O3S Poids moléculaire (g/mol): 316.38 Numéro MDL: MFCD00012560 Clé InChI: IPBNQYLKHUNLQE-UHFFFAOYSA-N Synonyme: ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent CID PubChem: 120066 Nom IUPAC: azanium ;8-anilinonaphtalène-1-sulfonate SMILES: [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 316.38 |
|---|---|
| Synonyme | ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent |
| Numéro MDL | MFCD00012560 |
| CAS | 28836-03-5 |
| CID PubChem | 120066 |
| Nom IUPAC | azanium ;8-anilinonaphtalène-1-sulfonate |
| Clé InChI | IPBNQYLKHUNLQE-UHFFFAOYSA-N |
| SMILES | [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1 |
| Formule moléculaire | C16H16N2O3S |
Chlorure de dansyle, 96 %, Thermo Scientific Chemicals
CAS: 605-65-2 Formule moléculaire: C12H12ClNO2S Poids moléculaire (g/mol): 269.74 Numéro MDL: MFCD00003985 Clé InChI: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonyme: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride CID PubChem: 11801 ChEBI: CHEBI:51907 Nom IUPAC: 5-(diméthylamino)naphtalène-1-chlorure de sulfonyle SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 269.74 |
|---|---|
| Synonyme | dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride |
| Numéro MDL | MFCD00003985 |
| CAS | 605-65-2 |
| CID PubChem | 11801 |
| ChEBI | CHEBI:51907 |
| Nom IUPAC | 5-(diméthylamino)naphtalène-1-chlorure de sulfonyle |
| Clé InChI | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
| SMILES | CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O |
| Formule moléculaire | C12H12ClNO2S |
2-naphthol, 99+ %, Thermo Scientific Chemicals
CAS: 135-19-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00004067 Clé InChI: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonyme: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol CID PubChem: 8663 ChEBI: CHEBI:10432 Nom IUPAC: Naphtalène-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| Synonyme | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
| Numéro MDL | MFCD00004067 |
| CAS | 135-19-3 |
| CID PubChem | 8663 |
| ChEBI | CHEBI:10432 |
| Nom IUPAC | Naphtalène-2-ol |
| Clé InChI | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)O |
| Formule moléculaire | C10H8O |
Acide sulfonique naphtalène-2, 98 %, Thermo Scientific Chemicals
CAS: 120-18-3 Formule moléculaire: C10H8O3S Poids moléculaire (g/mol): 208.23 Numéro MDL: MFCD00004089 Clé InChI: KVBGVZZKJNLNJU-UHFFFAOYSA-N Synonyme: 2-naphthalenesulfonic acid,beta-naphthylsulfonic acid,beta-naphthalenesulfonic acid,naphthalene-2-sulphonic acid,kyselina 2-naftalensulfonova,2-naphthalene sulfonic acid,unii-o9s4k2s25e,2-naphthylsulfonic acid,kyselina 2-naftalensulfonova czech,2-naphthalenesulfonic acid, monohydrate CID PubChem: 8420 ChEBI: CHEBI:44229 Nom IUPAC: Acide naphtalène-2-sulfonique SMILES: OS(=O)(=O)C1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 208.23 |
|---|---|
| Synonyme | 2-naphthalenesulfonic acid,beta-naphthylsulfonic acid,beta-naphthalenesulfonic acid,naphthalene-2-sulphonic acid,kyselina 2-naftalensulfonova,2-naphthalene sulfonic acid,unii-o9s4k2s25e,2-naphthylsulfonic acid,kyselina 2-naftalensulfonova czech,2-naphthalenesulfonic acid, monohydrate |
| Numéro MDL | MFCD00004089 |
| CAS | 120-18-3 |
| CID PubChem | 8420 |
| ChEBI | CHEBI:44229 |
| Nom IUPAC | Acide naphtalène-2-sulfonique |
| Clé InChI | KVBGVZZKJNLNJU-UHFFFAOYSA-N |
| SMILES | OS(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H8O3S |
4-Amino-3-hydroxy-1-acide naphtalènesulfonique, ACS, 98 + %, Thermo Scientific Chemicals
CAS: 116-63-2 Formule moléculaire: C10H9NO4S Poids moléculaire (g/mol): 239.245 Numéro MDL: MFCD00004019 Clé InChI: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonyme: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine CID PubChem: 8316 ChEBI: CHEBI:19024 Nom IUPAC: Acide 4-amino-3-hydroxynaphtalène-1-sulfonique SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| Poids moléculaire (g/mol) | 239.245 |
|---|---|
| Synonyme | 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine |
| Numéro MDL | MFCD00004019 |
| CAS | 116-63-2 |
| CID PubChem | 8316 |
| ChEBI | CHEBI:19024 |
| Nom IUPAC | Acide 4-amino-3-hydroxynaphtalène-1-sulfonique |
| Clé InChI | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| Formule moléculaire | C10H9NO4S |
Acide 6-hydroxy-2-naphthoïque, 99 %, Thermo Scientific Chemicals
CAS: 16712-64-4 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.182 Numéro MDL: MFCD00060070 Clé InChI: KAUQJMHLAFIZDU-UHFFFAOYSA-N Synonyme: 6-hydroxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-hydroxy,6-hydroxy-2-naphthalenecarboxylic acid,6-carboxy-2-naphthol,2-hydroxynaphthalene-6-carboxylic acid,6-hydroxy-beta-naphthoic acid,unii-72xa858i6p,6-hydroxy-naphthalene-2-carboxylic acid,2-naphthoic acid, 6-hydroxy,2-hydroxy-6-naphthoic acid CID PubChem: 85557 Nom IUPAC: Acide 6-hydroxynaphtalène-2-carboxylique SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O
| Poids moléculaire (g/mol) | 188.182 |
|---|---|
| Synonyme | 6-hydroxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-hydroxy,6-hydroxy-2-naphthalenecarboxylic acid,6-carboxy-2-naphthol,2-hydroxynaphthalene-6-carboxylic acid,6-hydroxy-beta-naphthoic acid,unii-72xa858i6p,6-hydroxy-naphthalene-2-carboxylic acid,2-naphthoic acid, 6-hydroxy,2-hydroxy-6-naphthoic acid |
| Numéro MDL | MFCD00060070 |
| CAS | 16712-64-4 |
| CID PubChem | 85557 |
| Nom IUPAC | Acide 6-hydroxynaphtalène-2-carboxylique |
| Clé InChI | KAUQJMHLAFIZDU-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O |
| Formule moléculaire | C11H8O3 |