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Résultats de la recherche filtrée
8-Bromo-1-acide naphthoïque, Grade technique, Maybridge™
CAS: 1729-99-3 Formule moléculaire: C11H7BrO2 Poids moléculaire (g/mol): 251.079 Clé InChI: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonyme: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 Nom de l’IUPAC: 8-bromonaphtalène-1-acide carboxylique SOURIRES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
| Poids moléculaire (g/mol) | 251.079 |
|---|---|
| PubChem CID | 72873 |
| Synonyme | 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid |
| Nom de l’IUPAC | 8-bromonaphtalène-1-acide carboxylique |
| CAS | 1729-99-3 |
| Clé InChI | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| Formule moléculaire | C11H7BrO2 |
alpha-naphtholphthaleine
CAS: 596-01-0 Formule moléculaire: C28H18O4 Poids moléculaire (g/mol): 418.448 Numéro MDL: MFCD00036202 Clé InChI: HQHBAGKIEAOSNM-UHFFFAOYSA-N Synonyme: alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide PubChem CID: 68993 Nom de l’IUPAC: 3,3-bis(4-hydroxynaphtalène-1-yl)-2-benzofuran-1-1-un SOURIRES: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O
| Poids moléculaire (g/mol) | 418.448 |
|---|---|
| PubChem CID | 68993 |
| Synonyme | alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide |
| Numéro MDL | MFCD00036202 |
| Nom de l’IUPAC | 3,3-bis(4-hydroxynaphtalène-1-yl)-2-benzofuran-1-1-un |
| CAS | 596-01-0 |
| Clé InChI | HQHBAGKIEAOSNM-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O |
| Formule moléculaire | C28H18O4 |
5-Aminonaphtalène-1-acide sulfonique, tech. 85%
CAS: 84-89-9 Formule moléculaire: C10H9NO3S Poids moléculaire (g/mol): 223.25 Numéro MDL: MFCD00014315 Clé InChI: DQNAQOYOSRJXFZ-UHFFFAOYSA-N Synonyme: 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od PubChem CID: 6793 Nom de l’IUPAC: Acide 5-aminonaphtalène-1-sulfonique SOURIRES: NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O
| Poids moléculaire (g/mol) | 223.25 |
|---|---|
| PubChem CID | 6793 |
| Synonyme | 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od |
| Numéro MDL | MFCD00014315 |
| Nom de l’IUPAC | Acide 5-aminonaphtalène-1-sulfonique |
| CAS | 84-89-9 |
| Clé InChI | DQNAQOYOSRJXFZ-UHFFFAOYSA-N |
| SOURIRES | NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O |
| Formule moléculaire | C10H9NO3S |
2-Naphthol, 98+%
CAS: 135-19-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.173 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 PubChem CID: 8663 ChEBI: CHEBI:10432 Nom de l’IUPAC: Naphtalène-2-OL SOURIRES: C1=CC=C2C=C(C=CC2=C1)O
| Poids moléculaire (g/mol) | 144.173 |
|---|---|
| PubChem CID | 8663 |
| Synonyme | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
| Numéro MDL | MFCD00004067 |
| Nom de l’IUPAC | Naphtalène-2-OL |
| CAS | 135-19-3 |
| ChEBI | CHEBI:10432 |
| Clé InChI | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C=C(C=CC2=C1)O |
| Formule moléculaire | C10H8O |
1H-Pyrazole-1-carboxamidine chlorhydrate, 99%
CAS: 4023-02-3 Numéro MDL: MFCD00210087 Nom de l’IUPAC: pyrazole-1-carboximidamide; Chlorhydrate
| Numéro MDL | MFCD00210087 |
|---|---|
| Nom de l’IUPAC | pyrazole-1-carboximidamide; Chlorhydrate |
| CAS | 4023-02-3 |
Méthyl 6-bromo-2-naphthoate, 98%
CAS: 33626-98-1 Formule moléculaire: C12H9BrO2 Poids moléculaire (g/mol): 265.1 Numéro MDL: MFCD00100408 Clé InChI: JEUBRLPXJZOGPX-UHFFFAOYSA-N PubChem CID: 854134 Nom de l’IUPAC: méthyle 6-bromonaphtalène-2-carboxylate SOURIRES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br
| Poids moléculaire (g/mol) | 265.1 |
|---|---|
| PubChem CID | 854134 |
| Numéro MDL | MFCD00100408 |
| Nom de l’IUPAC | méthyle 6-bromonaphtalène-2-carboxylate |
| CAS | 33626-98-1 |
| Clé InChI | JEUBRLPXJZOGPX-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br |
| Formule moléculaire | C12H9BrO2 |
3-Hydroxy-2-naphthique acide, 98%
CAS: 92-70-6 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.182 Numéro MDL: MFCD00004103 Clé InChI: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons PubChem CID: 7104 ChEBI: CHEBI:80383 Nom de l’IUPAC: 3-hydroxynaphtalène-2-acide carboxylique SOURIRES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
| Poids moléculaire (g/mol) | 188.182 |
|---|---|
| PubChem CID | 7104 |
| Synonyme | 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons |
| Numéro MDL | MFCD00004103 |
| Nom de l’IUPAC | 3-hydroxynaphtalène-2-acide carboxylique |
| CAS | 92-70-6 |
| ChEBI | CHEBI:80383 |
| Clé InChI | ALKYHXVLJMQRLQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O |
| Formule moléculaire | C11H8O3 |
Acide 4-fluoro-1-naphthoïque, 97%
CAS: 573-03-5 Formule moléculaire: C11H7FO2 Poids moléculaire (g/mol): 190.173 Numéro MDL: MFCD00004011 Clé InChI: DEWIOKQDRWFLFW-UHFFFAOYSA-N Synonyme: 4-fluoro-1-naphthoic acid,1-naphthalenecarboxylic acid, 4-fluoro,4-fluoronaphthalenecarboxylic acid,4-fluoro-1-naphthalenecarboxylic acid,4-fluoro-1-naphthalene carboxylic acid,4-fluoro-naphthalene-1-carboxylic acid,acmc-1atch,maybridge3_003028,ksc270s4j,1-carboxy-4-fluoronaphthalene PubChem CID: 68448 Nom de l’IUPAC: 4-fluoronaphtalène-1-acide carboxylique SOURIRES: C1=CC=C2C(=C1)C(=CC=C2F)C(=O)O
| Poids moléculaire (g/mol) | 190.173 |
|---|---|
| PubChem CID | 68448 |
| Synonyme | 4-fluoro-1-naphthoic acid,1-naphthalenecarboxylic acid, 4-fluoro,4-fluoronaphthalenecarboxylic acid,4-fluoro-1-naphthalenecarboxylic acid,4-fluoro-1-naphthalene carboxylic acid,4-fluoro-naphthalene-1-carboxylic acid,acmc-1atch,maybridge3_003028,ksc270s4j,1-carboxy-4-fluoronaphthalene |
| Numéro MDL | MFCD00004011 |
| Nom de l’IUPAC | 4-fluoronaphtalène-1-acide carboxylique |
| CAS | 573-03-5 |
| Clé InChI | DEWIOKQDRWFLFW-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CC=C2F)C(=O)O |
| Formule moléculaire | C11H7FO2 |
2-Aminonaphtalène-1-acide sulfonique, 97%
CAS: 81-16-3 Formule moléculaire: C10H9NO3S Poids moléculaire (g/mol): 223.246 Numéro MDL: MFCD00003988 Clé InChI: GWIAAIUASRVOIA-UHFFFAOYSA-N Synonyme: tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid PubChem CID: 6670 Nom de l’IUPAC: 2-aminonaphtalène-1-acide sulfonique SOURIRES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N
| Poids moléculaire (g/mol) | 223.246 |
|---|---|
| PubChem CID | 6670 |
| Synonyme | tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid |
| Numéro MDL | MFCD00003988 |
| Nom de l’IUPAC | 2-aminonaphtalène-1-acide sulfonique |
| CAS | 81-16-3 |
| Clé InChI | GWIAAIUASRVOIA-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N |
| Formule moléculaire | C10H9NO3S |
1,5-Dihydroxynaphtalène, 97%
CAS: 83-56-7 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.17 Clé InChI: BOKGTLAJQHTOKE-UHFFFAOYSA-N Synonyme: 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 PubChem CID: 6749 Nom de l’IUPAC: Naphtalène-1,5-diol SOURIRES: C1=CC2=C(C=CC=C2O)C(=C1)O
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| PubChem CID | 6749 |
| Synonyme | 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 |
| Nom de l’IUPAC | Naphtalène-1,5-diol |
| CAS | 83-56-7 |
| Clé InChI | BOKGTLAJQHTOKE-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=CC=C2O)C(=C1)O |
| Formule moléculaire | C10H8O2 |
2-Méthyl-1,4-naphthoquinone, 98%
CAS: 58-27-5 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.183 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 PubChem CID: 4055 ChEBI: CHEBI:28869 Nom de l’IUPAC: 2-méthylnaphtalène-1,4-dione SOURIRES: CC1=CC(=O)C2=CC=CC=C2C1=O
| Poids moléculaire (g/mol) | 172.183 |
|---|---|
| PubChem CID | 4055 |
| Synonyme | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
| Numéro MDL | MFCD00001681 |
| Nom de l’IUPAC | 2-méthylnaphtalène-1,4-dione |
| CAS | 58-27-5 |
| ChEBI | CHEBI:28869 |
| Clé InChI | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=O)C2=CC=CC=C2C1=O |
| Formule moléculaire | C11H8O2 |
1-Hydroxy-2-naphthique acide, 98%
CAS: 86-48-6 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00003960 Clé InChI: SJJCQDRGABAVBB-UHFFFAOYSA-N Synonyme: 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid PubChem CID: 6844 ChEBI: CHEBI:36108 Nom de l’IUPAC: 1-hydroxynaphtalène-2-acide carboxylique SOURIRES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
| Poids moléculaire (g/mol) | 188.18 |
|---|---|
| PubChem CID | 6844 |
| Synonyme | 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid |
| Numéro MDL | MFCD00003960 |
| Nom de l’IUPAC | 1-hydroxynaphtalène-2-acide carboxylique |
| CAS | 86-48-6 |
| ChEBI | CHEBI:36108 |
| Clé InChI | SJJCQDRGABAVBB-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O |
| Formule moléculaire | C11H8O3 |
5-(2-Aminoéthylamino)-1-acide naphtalènesulfonique sel de sodium, 97%
CAS: 100900-07-0 Formule moléculaire: C12H13N2NaO3S Poids moléculaire (g/mol): 288.297 Numéro MDL: MFCD00051474 Clé InChI: HGWRACRQRUQQGH-UHFFFAOYSA-M Synonyme: sodium 5-2-aminoethyl amino naphthalene-1-sulfonate,5-2-aminoethylamino-1-naphthalenesulfonic acid sodium salt,sodium 5-2-aminoethylamino naphthalene-1-sulfonate,n-aminoethyl-5-naphthylamine-1-sulfonic acid sodium salt,5-2-aminoethylamino-1-naphthalenesulphonic acid sodium salt,1,5-edans, sodium salt,sodium 5-2-aminoethylamino-1-naphthalenesulfonate,sodium n-2-aminoethyl-5-naphthylamine-1-sulfonate,sodium5-2-aminoethylamino-1-naphthalenesulfonatehydrate PubChem CID: 4116252 Nom de l’IUPAC: sodium; 5-(2-aminoéthylamino)naphtalène-1-sulfonate SOURIRES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+]
| Poids moléculaire (g/mol) | 288.297 |
|---|---|
| PubChem CID | 4116252 |
| Synonyme | sodium 5-2-aminoethyl amino naphthalene-1-sulfonate,5-2-aminoethylamino-1-naphthalenesulfonic acid sodium salt,sodium 5-2-aminoethylamino naphthalene-1-sulfonate,n-aminoethyl-5-naphthylamine-1-sulfonic acid sodium salt,5-2-aminoethylamino-1-naphthalenesulphonic acid sodium salt,1,5-edans, sodium salt,sodium 5-2-aminoethylamino-1-naphthalenesulfonate,sodium n-2-aminoethyl-5-naphthylamine-1-sulfonate,sodium5-2-aminoethylamino-1-naphthalenesulfonatehydrate |
| Numéro MDL | MFCD00051474 |
| Nom de l’IUPAC | sodium; 5-(2-aminoéthylamino)naphtalène-1-sulfonate |
| CAS | 100900-07-0 |
| Clé InChI | HGWRACRQRUQQGH-UHFFFAOYSA-M |
| SOURIRES | C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+] |
| Formule moléculaire | C12H13N2NaO3S |
Acide 4-amino-3-hydroxy-1-naphtalènesulfonique, 99%
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 PubChem CID: 8316 ChEBI: CHEBI:19024 Nom de l’IUPAC: Acide 4-amino-3-hydroxynaphtalène-1-sulfonique SOURIRES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| Poids moléculaire (g/mol) | 239.245 |
|---|---|
| PubChem CID | 8316 |
| 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 |
| Nom de l’IUPAC | Acide 4-amino-3-hydroxynaphtalène-1-sulfonique |
| CAS | 116-63-2 |
| ChEBI | CHEBI:19024 |
| Clé InChI | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| Formule moléculaire | C10H9NO4S |
Acide 2-naphthoïque, 99%
CAS: 93-09-4 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00004101 Clé InChI: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonyme: 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid PubChem CID: 7123 ChEBI: CHEBI:36106 Nom de l’IUPAC: Acide naphtalène-2-carboxylique SOURIRES: C1=CC=C2C=C(C=CC2=C1)C(=O)O
| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| PubChem CID | 7123 |
| Synonyme | 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid |
| Numéro MDL | MFCD00004101 |
| Nom de l’IUPAC | Acide naphtalène-2-carboxylique |
| CAS | 93-09-4 |
| ChEBI | CHEBI:36106 |
| Clé InChI | UOBYKYZJUGYBDK-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C=C(C=CC2=C1)C(=O)O |
| Formule moléculaire | C11H8O2 |