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Filtered Search Results
2-Naphthol, 98+%
CAS: 135-19-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00004067 InChI Key: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
| PubChem CID | 8663 |
|---|---|
| CAS | 135-19-3 |
| Molecular Weight (g/mol) | 144.173 |
| ChEBI | CHEBI:10432 |
| MDL Number | MFCD00004067 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)O |
| Synonym | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
| IUPAC Name | naphthalen-2-ol |
| InChI Key | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| Molecular Formula | C10H8O |
8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™
CAS: 1729-99-3 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 InChI Key: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
| PubChem CID | 72873 |
|---|---|
| CAS | 1729-99-3 |
| Molecular Weight (g/mol) | 251.079 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| Synonym | 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 |
| IUPAC Name | 8-bromonaphthalene-1-carboxylic acid |
| InChI Key | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2 |
Naphthalene-2-sulfonic acid, 98%
CAS: 120-18-3 Molecular Formula: C10H8O3S Molecular Weight (g/mol): 208.23 MDL Number: MFCD00004089 InChI Key: KVBGVZZKJNLNJU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8420 ChEBI: CHEBI:44229 IUPAC Name: naphthalene-2-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C2C=CC=CC2=C1
| PubChem CID | 8420 |
|---|---|
| CAS | 120-18-3 |
| Molecular Weight (g/mol) | 208.23 |
| ChEBI | CHEBI:44229 |
| MDL Number | MFCD00004089 |
| SMILES | OS(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
| Synonym | 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 |
| IUPAC Name | naphthalene-2-sulfonic acid |
| InChI Key | KVBGVZZKJNLNJU-UHFFFAOYSA-N |
| Molecular Formula | C10H8O3S |
4-Carboxynaphthalene-1-boronic acid, 95%
CAS: 332398-57-9 Molecular Formula: C11H9BO4 Molecular Weight (g/mol): 216.00 MDL Number: MFCD06203538 InChI Key: SRYYKYNBMCQCAB-UHFFFAOYSA-N Synonym: 4-carboxynaphthalene-1-boronic acid,4-borono-1-naphthoic acid,4-dihydroxyboranyl naphthalene-1-carboxylic acid,acmc-209hzn,4-carboxy-1-naphthylboronic acid,4-carboxynaphthalen-1-ylboronic acid PubChem CID: 22711863 IUPAC Name: 4-borononaphthalene-1-carboxylic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C=C1)C(O)=O
| PubChem CID | 22711863 |
|---|---|
| CAS | 332398-57-9 |
| Molecular Weight (g/mol) | 216.00 |
| MDL Number | MFCD06203538 |
| SMILES | OB(O)C1=C2C=CC=CC2=C(C=C1)C(O)=O |
| Synonym | 4-carboxynaphthalene-1-boronic acid,4-borono-1-naphthoic acid,4-dihydroxyboranyl naphthalene-1-carboxylic acid,acmc-209hzn,4-carboxy-1-naphthylboronic acid,4-carboxynaphthalen-1-ylboronic acid |
| IUPAC Name | 4-borononaphthalene-1-carboxylic acid |
| InChI Key | SRYYKYNBMCQCAB-UHFFFAOYSA-N |
| Molecular Formula | C11H9BO4 |
4,5-Dihydroxynaphthalene-2,7-disulfonic acid, disodium salt dihydrate, ACS reagent
CAS: 5808-22-0 Molecular Formula: C10H10Na2O10S2 Molecular Weight (g/mol): 400.28 MDL Number: MFCD00150612 InChI Key: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: 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 PubChem CID: 124202444 IUPAC Name: 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
| PubChem CID | 124202444 |
|---|---|
| CAS | 5808-22-0 |
| Molecular Weight (g/mol) | 400.28 |
| MDL Number | MFCD00150612 |
| SMILES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Synonym | 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 |
| IUPAC Name | 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate |
| InChI Key | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| Molecular Formula | C10H10Na2O10S2 |
1,3-Dihydroxynaphthalene, 99+%
CAS: 132-86-5 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 InChI Key: XOOMNEFVDUTJPP-UHFFFAOYSA-N Synonym: 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 PubChem CID: 8601 IUPAC Name: naphthalene-1,3-diol SMILES: C1=CC=C2C(=C1)C=C(C=C2O)O
| PubChem CID | 8601 |
|---|---|
| CAS | 132-86-5 |
| Molecular Weight (g/mol) | 160.17 |
| SMILES | C1=CC=C2C(=C1)C=C(C=C2O)O |
| Synonym | 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 |
| IUPAC Name | naphthalene-1,3-diol |
| InChI Key | XOOMNEFVDUTJPP-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
7-Amino-1,3-naphthalenedisulfonic acid, Tech.
CAS: 86-65-7 Molecular Formula: C10H9NO6S2 Molecular Weight (g/mol): 303.29 MDL Number: MFCD00003991 InChI Key: CMOLPZZVECHXKN-UHFFFAOYSA-N Synonym: amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid PubChem CID: 6851 IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N
| PubChem CID | 6851 |
|---|---|
| CAS | 86-65-7 |
| Molecular Weight (g/mol) | 303.29 |
| MDL Number | MFCD00003991 |
| SMILES | C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N |
| Synonym | amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid |
| IUPAC Name | 7-aminonaphthalene-1,3-disulfonic acid |
| InChI Key | CMOLPZZVECHXKN-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO6S2 |
1,4-Naphthoquinone, 99%, contains up to 6% water
CAS: 130-15-4 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00001676 InChI Key: FRASJONUBLZVQX-UHFFFAOYSA-N Synonym: 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon PubChem CID: 8530 ChEBI: CHEBI:27418 IUPAC Name: naphthalene-1,4-dione SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1
| PubChem CID | 8530 |
|---|---|
| CAS | 130-15-4 |
| Molecular Weight (g/mol) | 158.16 |
| ChEBI | CHEBI:27418 |
| MDL Number | MFCD00001676 |
| SMILES | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
| Synonym | 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon |
| IUPAC Name | naphthalene-1,4-dione |
| InChI Key | FRASJONUBLZVQX-UHFFFAOYSA-N |
| Molecular Formula | C10H6O2 |
1,2-Naphthoquinone, 95%, Tech.
CAS: 524-42-5 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00001698 InChI Key: KETQAJRQOHHATG-UHFFFAOYSA-N Synonym: 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione PubChem CID: 10667 ChEBI: CHEBI:34055 IUPAC Name: naphthalene-1,2-dione SMILES: O=C1C=CC2=CC=CC=C2C1=O
| PubChem CID | 10667 |
|---|---|
| CAS | 524-42-5 |
| Molecular Weight (g/mol) | 158.16 |
| ChEBI | CHEBI:34055 |
| MDL Number | MFCD00001698 |
| SMILES | O=C1C=CC2=CC=CC=C2C1=O |
| Synonym | 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione |
| IUPAC Name | naphthalene-1,2-dione |
| InChI Key | KETQAJRQOHHATG-UHFFFAOYSA-N |
| Molecular Formula | C10H6O2 |
2-Naphthoic acid, 99%
CAS: 93-09-4 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00004101 InChI Key: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: naphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O
| PubChem CID | 7123 |
|---|---|
| CAS | 93-09-4 |
| Molecular Weight (g/mol) | 172.18 |
| ChEBI | CHEBI:36106 |
| MDL Number | MFCD00004101 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)O |
| Synonym | 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 |
| IUPAC Name | naphthalene-2-carboxylic acid |
| InChI Key | UOBYKYZJUGYBDK-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |
2-Naphthol, 99+%
CAS: 135-19-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004067 InChI Key: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
| PubChem CID | 8663 |
|---|---|
| CAS | 135-19-3 |
| Molecular Weight (g/mol) | 144.17 |
| ChEBI | CHEBI:10432 |
| MDL Number | MFCD00004067 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)O |
| Synonym | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
| IUPAC Name | naphthalen-2-ol |
| InChI Key | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| Molecular Formula | C10H8O |
Plumbagin, 99+%
CAS: 481-42-5 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00001682 InChI Key: VCMMXZQDRFWYSE-UHFFFAOYSA-N Synonym: plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl PubChem CID: 10205 ChEBI: CHEBI:8273 IUPAC Name: 5-hydroxy-2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=C(C1=O)C=CC=C2O
| PubChem CID | 10205 |
|---|---|
| CAS | 481-42-5 |
| Molecular Weight (g/mol) | 188.18 |
| ChEBI | CHEBI:8273 |
| MDL Number | MFCD00001682 |
| SMILES | CC1=CC(=O)C2=C(C1=O)C=CC=C2O |
| Synonym | plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl |
| IUPAC Name | 5-hydroxy-2-methylnaphthalene-1,4-dione |
| InChI Key | VCMMXZQDRFWYSE-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
2-Acetyl-1-naphthol, 99%
CAS: 711-79-5 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00003963 InChI Key: JBGJVMVWYWUVOW-UHFFFAOYSA-N Synonym: 1'-hydroxy-2'-acetonaphthone,2-acetyl-1-naphthol,1-hydroxy-2-acetylnaphthalene,2-acetyl-1-hydroxynaphthalene,1-hydroxy-2-acetonaphthone,ethanone, 1-1-hydroxy-2-naphthalenyl,1-1-hydroxynaphthalen-2-yl ethanone,1-1-hydroxy-2-naphthalenyl ethanone,2'-acetonaphthone, 1'-hydroxy,1-hydroxy-2-naphthyl methyl ketone PubChem CID: 69733 IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC=C2C=CC=CC2=C1O
| PubChem CID | 69733 |
|---|---|
| CAS | 711-79-5 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00003963 |
| SMILES | CC(=O)C1=CC=C2C=CC=CC2=C1O |
| Synonym | 1'-hydroxy-2'-acetonaphthone,2-acetyl-1-naphthol,1-hydroxy-2-acetylnaphthalene,2-acetyl-1-hydroxynaphthalene,1-hydroxy-2-acetonaphthone,ethanone, 1-1-hydroxy-2-naphthalenyl,1-1-hydroxynaphthalen-2-yl ethanone,1-1-hydroxy-2-naphthalenyl ethanone,2'-acetonaphthone, 1'-hydroxy,1-hydroxy-2-naphthyl methyl ketone |
| IUPAC Name | 1-(1-hydroxynaphthalen-2-yl)ethanone |
| InChI Key | JBGJVMVWYWUVOW-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
Calconcarboxylic acid
CAS: 3737-95-9 Molecular Formula: C21H14N2O7S Molecular Weight (g/mol): 438.41 MDL Number: MFCD00004078 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: 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 PubChem CID: 5895210 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
| PubChem CID | 5895210 |
|---|---|
| CAS | 3737-95-9 |
| Molecular Weight (g/mol) | 438.41 |
| MDL Number | MFCD00004078 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid |
| InChI Key | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
| Molecular Formula | C21H14N2O7S |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 99%
CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 MDL Number: MFCD00004019 InChI Key: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| PubChem CID | 8316 |
|---|---|
| CAS | 116-63-2 |
| Molecular Weight (g/mol) | 239.245 |
| ChEBI | CHEBI:19024 |
| MDL Number | MFCD00004019 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| Synonym | 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 |
| IUPAC Name | 4-amino-3-hydroxynaphthalene-1-sulfonic acid |
| InChI Key | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO4S |