Naphthalenes

Polycyclic aromatic hydrocarbon compounds that consist of ten carbon atoms and eight hydrogen atoms fused into two benzene rings; it is the simplest polycyclic aromatic hydrocarbon.

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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

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Specifications

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

Vitamin K{1}

CAS: 84-80-0 Molecular Formula: C31H46O2 Molecular Weight (g/mol): 450.707 MDL Number: MFCD00214063 InChI Key: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

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Specifications

PubChem CID	5284607
CAS	84-80-0
Molecular Weight (g/mol)	450.707
ChEBI	CHEBI:18067
MDL Number	MFCD00214063
SMILES	CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym	vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone
IUPAC Name	2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione
InChI Key	MBWXNTAXLNYFJB-NKFFZRIASA-N
Molecular Formula	C31H46O2

4-Amino-3-hydroxy-1-naphthalenesulfonic acid, ACS, 90+%

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

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Specifications

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

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2-Hydroxy-1,4-naphthoquinone, 98+%

CAS: 83-72-7 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.155 MDL Number: MFCD00001678 InChI Key: WVCHIGAIXREVNS-UHFFFAOYSA-N Synonym: lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise PubChem CID: 6755 IUPAC Name: 4-hydroxynaphthalene-1,2-dione SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O

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Specifications

PubChem CID	6755
CAS	83-72-7
Molecular Weight (g/mol)	174.155
MDL Number	MFCD00001678
SMILES	C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
Synonym	lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise
IUPAC Name	4-hydroxynaphthalene-1,2-dione
InChI Key	WVCHIGAIXREVNS-UHFFFAOYSA-N
Molecular Formula	C10H6O3

8-Anilino-1-naphthalenesulfonic Acid 95.0+%, TCI America™

CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 MDL Number: MFCD00003998 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O

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Specifications

PubChem CID	1369
CAS	82-76-8
Molecular Weight (g/mol)	299.344
ChEBI	CHEBI:39708
MDL Number	MFCD00003998
SMILES	C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
Synonym	8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid
IUPAC Name	8-anilinonaphthalene-1-sulfonic acid
InChI Key	FWEOQOXTVHGIFQ-UHFFFAOYSA-N
Molecular Formula	C16H13NO3S

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4,5-Dihydroxynaphthalene-2,7-disulfonic Acid, Disodium Salt Dihydrate, 98%

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]

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Specifications

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

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2-Methoxy-1-naphthoic acid, 98%, Thermo Scientific™

CAS: 947-62-6 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00021532 InChI Key: OSTYZAHQVPMQHI-UHFFFAOYSA-N Synonym: 2-methoxy-1-naphthoic acid,2-methoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-methoxy,1-naphthoic acid, 2-methoxy,acmc-209rtt,2-methoxy-1-naphtoic acid,2-methoxy-1-naphthoic acid #,2-methoxy-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 2-methoxy PubChem CID: 70356 IUPAC Name: 2-methoxynaphthalene-1-carboxylic acid SMILES: COC1=C(C2=CC=CC=C2C=C1)C(=O)O

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Specifications

PubChem CID	70356
CAS	947-62-6
Molecular Weight (g/mol)	202.209
MDL Number	MFCD00021532
SMILES	COC1=C(C2=CC=CC=C2C=C1)C(=O)O
Synonym	2-methoxy-1-naphthoic acid,2-methoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-methoxy,1-naphthoic acid, 2-methoxy,acmc-209rtt,2-methoxy-1-naphtoic acid,2-methoxy-1-naphthoic acid #,2-methoxy-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 2-methoxy
IUPAC Name	2-methoxynaphthalene-1-carboxylic acid
InChI Key	OSTYZAHQVPMQHI-UHFFFAOYSA-N
Molecular Formula	C12H10O3

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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

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Specifications

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

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(R)-1,2,3,4-Tetrahydro-1-naphthoic acid, 98%

CAS: 23357-47-3 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD07368364 InChI Key: VDLWTJCSPSUGOA-SNVBAGLBSA-N Synonym: r-1,2,3,4-tetrahedro-naphthoic acid,r-1,2,3,4-tetrahydronaphthoic acid,r-1,2,3,4-tetrahydro-naphthoic acid,r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,r-1,2,3,4-tetrahydro-1-naphthoic acid,r-1,2,3,4-tetrahedronaphthoic acid,1r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,1-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-, 1r,pubchem5734,r-1,2,3,4-tert-ahydro naphthoic acid PubChem CID: 12598147 IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O

Pricing and Availability
Specifications

PubChem CID	12598147
CAS	23357-47-3
Molecular Weight (g/mol)	176.215
MDL Number	MFCD07368364
SMILES	C1CC(C2=CC=CC=C2C1)C(=O)O
Synonym	r-1,2,3,4-tetrahedro-naphthoic acid,r-1,2,3,4-tetrahydronaphthoic acid,r-1,2,3,4-tetrahydro-naphthoic acid,r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,r-1,2,3,4-tetrahydro-1-naphthoic acid,r-1,2,3,4-tetrahedronaphthoic acid,1r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,1-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-, 1r,pubchem5734,r-1,2,3,4-tert-ahydro naphthoic acid
IUPAC Name	(1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
InChI Key	VDLWTJCSPSUGOA-SNVBAGLBSA-N
Molecular Formula	C11H12O2

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7-Methoxy-2-naphthol, 97%

CAS: 5060-82-2 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00075494 InChI Key: UNFNRIIETORURP-UHFFFAOYSA-N Synonym: 7-methoxy-2-naphthol,2-naphthalenol, 7-methoxy,7-methoxy-2-naphthalenol,pubchem16354,7-methoxy-beta-naphthol,acmc-1bnbv,7-methoxy-naphthalen-2-ol,7-methyloxy-2-naphthalenol,2-hydroxy-7-methoxynaphthalene PubChem CID: 853173 IUPAC Name: 7-methoxynaphthalen-2-ol SMILES: COC1=CC=C2C=CC(O)=CC2=C1

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Specifications

PubChem CID	853173
CAS	5060-82-2
Molecular Weight (g/mol)	174.20
MDL Number	MFCD00075494
SMILES	COC1=CC=C2C=CC(O)=CC2=C1
Synonym	7-methoxy-2-naphthol,2-naphthalenol, 7-methoxy,7-methoxy-2-naphthalenol,pubchem16354,7-methoxy-beta-naphthol,acmc-1bnbv,7-methoxy-naphthalen-2-ol,7-methyloxy-2-naphthalenol,2-hydroxy-7-methoxynaphthalene
IUPAC Name	7-methoxynaphthalen-2-ol
InChI Key	UNFNRIIETORURP-UHFFFAOYSA-N
Molecular Formula	C11H10O2

A-7 hydrochloride

CAS: 79127-24-5 Molecular Formula: C20H30Cl2N2O2S Molecular Weight (g/mol): 433.432 MDL Number: MFCD00209822 InChI Key: XDJCAQBTSCRBHS-UHFFFAOYSA-N Synonym: a-7 hydrochloride,n-10-aminodecyl-5-chloro-1-naphthalenesulfonamide hydrochloride,n-10-aminodecyl-5-chloronaphthalene-1-sulfonamide hydrochloride,1-10-aminodec-1-yl sulphamoyl-5-chloronaphthalene,n-10-aminodecyl-5-chloro-1-naphthalenesulphonamide hydrochloride,n-10-aminodecyl-5-chloronaphthalene-1-sulfonamide-hydrogen chloride 1/1 PubChem CID: 44119113 IUPAC Name: N-(10-aminodecyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride SMILES: C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCCCCCCCCCN.Cl

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Specifications

PubChem CID	44119113
CAS	79127-24-5
Molecular Weight (g/mol)	433.432
MDL Number	MFCD00209822
SMILES	C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCCCCCCCCCN.Cl
Synonym	a-7 hydrochloride,n-10-aminodecyl-5-chloro-1-naphthalenesulfonamide hydrochloride,n-10-aminodecyl-5-chloronaphthalene-1-sulfonamide hydrochloride,1-10-aminodec-1-yl sulphamoyl-5-chloronaphthalene,n-10-aminodecyl-5-chloro-1-naphthalenesulphonamide hydrochloride,n-10-aminodecyl-5-chloronaphthalene-1-sulfonamide-hydrogen chloride 1/1
IUPAC Name	N-(10-aminodecyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride
InChI Key	XDJCAQBTSCRBHS-UHFFFAOYSA-N
Molecular Formula	C20H30Cl2N2O2S

Gossypol, 98+%

CAS: 303-45-7 Molecular Formula: C30H30O8 Molecular Weight (g/mol): 518.56 MDL Number: MFCD00017352 InChI Key: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonym: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 SMILES: CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C

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Specifications

PubChem CID	3503
CAS	303-45-7
Molecular Weight (g/mol)	518.56
ChEBI	CHEBI:28584
MDL Number	MFCD00017352
SMILES	CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C
Synonym	gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol
InChI Key	QBKSWRVVCFFDOT-UHFFFAOYSA-N
Molecular Formula	C30H30O8

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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

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Specifications

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

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2,3-Dichloro-1,4-naphthoquinone, 98%

CAS: 117-80-6 Molecular Formula: C10H4Cl2O2 Molecular Weight (g/mol): 227.04 MDL Number: MFCD00001677 InChI Key: SVPKNMBRVBMTLB-UHFFFAOYSA-N Synonym: 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone PubChem CID: 8342 SMILES: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	8342
CAS	117-80-6
Molecular Weight (g/mol)	227.04
MDL Number	MFCD00001677
SMILES	ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O
Synonym	2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone
InChI Key	SVPKNMBRVBMTLB-UHFFFAOYSA-N
Molecular Formula	C10H4Cl2O2

8-Aminonaphthalene-2-sulfonic acid, 95%

CAS: 119-28-8 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00004032 InChI Key: QEZZCWMQXHXAFG-UHFFFAOYSA-N Synonym: 8-amino-2-naphthalenesulfonic acid,1,7-cleve's acid,1-naphthylamine-7-sulfonic acid,2-naphthalenesulfonic acid, 8-amino,cleve's theta-acid,1-amino-7-sulfonaphthalene,1-aminonaphthalene-7-sulfonic acid,8-naphthylamine-2-sulfonic acid,1-amino-7-naphthalenesulfonic acid,1-amino-naphthalene-7-sulphonic acid PubChem CID: 8386 IUPAC Name: 8-aminonaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=C(C=C2)S(=O)(=O)O)C(=C1)N

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Specifications

PubChem CID	8386
CAS	119-28-8
Molecular Weight (g/mol)	223.246
MDL Number	MFCD00004032
SMILES	C1=CC2=C(C=C(C=C2)S(=O)(=O)O)C(=C1)N
Synonym	8-amino-2-naphthalenesulfonic acid,1,7-cleve's acid,1-naphthylamine-7-sulfonic acid,2-naphthalenesulfonic acid, 8-amino,cleve's theta-acid,1-amino-7-sulfonaphthalene,1-aminonaphthalene-7-sulfonic acid,8-naphthylamine-2-sulfonic acid,1-amino-7-naphthalenesulfonic acid,1-amino-naphthalene-7-sulphonic acid
IUPAC Name	8-aminonaphthalene-2-sulfonic acid
InChI Key	QEZZCWMQXHXAFG-UHFFFAOYSA-N
Molecular Formula	C10H9NO3S

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