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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196 – 210 of 5,856 results

196

(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™

CAS: 65283-60-5 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD00798290 InChI Key: OORIFUHRGQKYEV-UHFFFAOYSA-N Synonym: r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol PubChem CID: 222842 IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br

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Specifications

PubChem CID	222842
CAS	65283-60-5
Molecular Weight (g/mol)	444.122
MDL Number	MFCD00798290
SMILES	C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br
Synonym	r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol
IUPAC Name	6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key	OORIFUHRGQKYEV-UHFFFAOYSA-N
Molecular Formula	C20H12Br2O2

197

(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™

CAS: 80655-81-8 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.12 MDL Number: MFCD00798290 InChI Key: OORIFUHRGQKYEV-UHFFFAOYSA-N PubChem CID: 222842 IUPAC Name: 6,6'-dibromo-[1,1'-binaphthalene]-2,2'-diol SMILES: OC1=CC=C2C=C(Br)C=CC2=C1C1=C(O)C=CC2=CC(Br)=CC=C12

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Specifications

PubChem CID	222842
CAS	80655-81-8
Molecular Weight (g/mol)	444.12
MDL Number	MFCD00798290
SMILES	OC1=CC=C2C=C(Br)C=CC2=C1C1=C(O)C=CC2=CC(Br)=CC=C12
IUPAC Name	6,6'-dibromo-[1,1'-binaphthalene]-2,2'-diol
InChI Key	OORIFUHRGQKYEV-UHFFFAOYSA-N
Molecular Formula	C20H12Br2O2

198

2-Ethoxy-1-naphthoic Acid 99.0+%, TCI America™

CAS: 2224-00-2 Molecular Formula: C13H11O3 Molecular Weight (g/mol): 215.23 MDL Number: MFCD00004008 InChI Key: MYFBSSDLYGWAHH-UHFFFAOYSA-M Synonym: 2-ethoxy-1-naphthoic acid,2-ethoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-ethoxy,2-ethoxy-1-naphthoicacid,2-ethoxynaphthalenecarboxylic acid,acmc-209ftv,rarechem al be 0566,timtec-bb sbb005771,2-ethoxynaphtoic acid PubChem CID: 75210 IUPAC Name: 2-ethoxynaphthalene-1-carboxylate SMILES: CCOC1=CC=C2C=CC=CC2=C1C([O-])=O

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Specifications

PubChem CID	75210
CAS	2224-00-2
Molecular Weight (g/mol)	215.23
MDL Number	MFCD00004008
SMILES	CCOC1=CC=C2C=CC=CC2=C1C([O-])=O
Synonym	2-ethoxy-1-naphthoic acid,2-ethoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-ethoxy,2-ethoxy-1-naphthoicacid,2-ethoxynaphthalenecarboxylic acid,acmc-209ftv,rarechem al be 0566,timtec-bb sbb005771,2-ethoxynaphtoic acid
IUPAC Name	2-ethoxynaphthalene-1-carboxylate
InChI Key	MYFBSSDLYGWAHH-UHFFFAOYSA-M
Molecular Formula	C13H11O3

199

(+/-)-6,6'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™

CAS: 13185-00-7 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD00798290 InChI Key: OORIFUHRGQKYEV-UHFFFAOYSA-N Synonym: r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol PubChem CID: 222842 IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br

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Specifications

PubChem CID	222842
CAS	13185-00-7
Molecular Weight (g/mol)	444.122
MDL Number	MFCD00798290
SMILES	C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br
Synonym	r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol
IUPAC Name	6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key	OORIFUHRGQKYEV-UHFFFAOYSA-N
Molecular Formula	C20H12Br2O2

200

1,6-Dibromo-2-naphthol 97.0+%, TCI America™

CAS: 16239-18-2 Molecular Formula: C10H6Br2O Molecular Weight (g/mol): 301.97 MDL Number: MFCD00003870 InChI Key: VKESFYLPKHQOOA-UHFFFAOYSA-N Synonym: 1,6-dibromo-2-naphthol,2-naphthalenol, 1,6-dibromo,2-naphthol, 1,6-dibromo,1,6-dibromo-2-hydroxynaphthalene,1,6-dibromo-beta-naphthol,1,6-dibromo-.beta.-naphthol,pubchem22920,2-naphthol,6-dibromo,1,6 dibromo-2-napthol,acmc-1c8jh PubChem CID: 27768 IUPAC Name: 1,6-dibromonaphthalen-2-ol SMILES: OC1=CC=C2C=C(Br)C=CC2=C1Br

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Specifications

PubChem CID	27768
CAS	16239-18-2
Molecular Weight (g/mol)	301.97
MDL Number	MFCD00003870
SMILES	OC1=CC=C2C=C(Br)C=CC2=C1Br
Synonym	1,6-dibromo-2-naphthol,2-naphthalenol, 1,6-dibromo,2-naphthol, 1,6-dibromo,1,6-dibromo-2-hydroxynaphthalene,1,6-dibromo-beta-naphthol,1,6-dibromo-.beta.-naphthol,pubchem22920,2-naphthol,6-dibromo,1,6 dibromo-2-napthol,acmc-1c8jh
IUPAC Name	1,6-dibromonaphthalen-2-ol
InChI Key	VKESFYLPKHQOOA-UHFFFAOYSA-N
Molecular Formula	C10H6Br2O

201

Vitamin K1 98.0+%, TCI America™

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

202

Dansyl-L-valine 98.0+%, TCI America™

CAS: 1098-50-6 Molecular Formula: C17H22N2O4S Molecular Weight (g/mol): 350.433 MDL Number: MFCD00069524 InChI Key: VULDIKGSZAUMHB-INIZCTEOSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl-L-valine, Dns-Val-OH PubChem CID: 13734194 IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C

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Specifications

PubChem CID	13734194
CAS	1098-50-6
Molecular Weight (g/mol)	350.433
MDL Number	MFCD00069524
SMILES	CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C
Synonym	5-Dimethylaminonaphthalene-1-sulfonyl-L-valine, Dns-Val-OH
IUPAC Name	(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoic acid
InChI Key	VULDIKGSZAUMHB-INIZCTEOSA-N
Molecular Formula	C17H22N2O4S

203

1,7-Dihydroxynaphthalene 98.0+%, TCI America™

CAS: 575-38-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00035720 InChI Key: ZUVBIBLYOCVYJU-UHFFFAOYSA-N Synonym: 1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component PubChem CID: 68462 IUPAC Name: naphthalene-1,7-diol SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)O

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Specifications

PubChem CID	68462
CAS	575-38-2
Molecular Weight (g/mol)	160.172
MDL Number	MFCD00035720
SMILES	C1=CC2=C(C=C(C=C2)O)C(=C1)O
Synonym	1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component
IUPAC Name	naphthalene-1,7-diol
InChI Key	ZUVBIBLYOCVYJU-UHFFFAOYSA-N
Molecular Formula	C10H8O2

204

Sodium 6,7-Dihydroxynaphthalene-2-sulfonate 98.0+%, TCI America™

CAS: 135-53-5 Molecular Formula: C10H7NaO5S Molecular Weight (g/mol): 262.211 MDL Number: MFCD00004074 InChI Key: JFXDYPLHFRYDJD-UHFFFAOYSA-M Synonym: DS Acid Monosodium Salt, Monosodium 6,7-Dihydroxynaphthalene-2-sulfonate, 2,3-Dihydroxynaphthalene-6-sulfonic Acid Monosodium Salt PubChem CID: 4410831 IUPAC Name: sodium;6,7-dihydroxynaphthalene-2-sulfonate SMILES: C1=CC(=CC2=CC(=C(C=C21)O)O)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	4410831
CAS	135-53-5
Molecular Weight (g/mol)	262.211
MDL Number	MFCD00004074
SMILES	C1=CC(=CC2=CC(=C(C=C21)O)O)S(=O)(=O)[O-].[Na+]
Synonym	DS Acid Monosodium Salt, Monosodium 6,7-Dihydroxynaphthalene-2-sulfonate, 2,3-Dihydroxynaphthalene-6-sulfonic Acid Monosodium Salt
IUPAC Name	sodium;6,7-dihydroxynaphthalene-2-sulfonate
InChI Key	JFXDYPLHFRYDJD-UHFFFAOYSA-M
Molecular Formula	C10H7NaO5S

205

1,6-Dihydroxynaphthalene 99.0+%, TCI America™

CAS: 575-44-0 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003981 InChI Key: FZZQNEVOYIYFPF-UHFFFAOYSA-N Synonym: 1,6-dihydroxynaphthalene,1,6-naphthalenediol,6-hydroxy-1-naphthol,1,6-dihydroxy naphthalene,2,5-naphthalenediol,2,5-dihydroxynaphthalene,naphthalene, 1,6-dihydroxy,ccris 7894,1,6-dihydroxynaphtalene,1.6-dihydroxynaphthalene PubChem CID: 68463 ChEBI: CHEBI:42040 IUPAC Name: naphthalene-1,6-diol SMILES: C1=CC2=C(C=CC(=C2)O)C(=C1)O

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Specifications

PubChem CID	68463
CAS	575-44-0
Molecular Weight (g/mol)	160.172
ChEBI	CHEBI:42040
MDL Number	MFCD00003981
SMILES	C1=CC2=C(C=CC(=C2)O)C(=C1)O
Synonym	1,6-dihydroxynaphthalene,1,6-naphthalenediol,6-hydroxy-1-naphthol,1,6-dihydroxy naphthalene,2,5-naphthalenediol,2,5-dihydroxynaphthalene,naphthalene, 1,6-dihydroxy,ccris 7894,1,6-dihydroxynaphtalene,1.6-dihydroxynaphthalene
IUPAC Name	naphthalene-1,6-diol
InChI Key	FZZQNEVOYIYFPF-UHFFFAOYSA-N
Molecular Formula	C10H8O2

206

Black PN, TCI America™

CAS: 2519-30-4 Molecular Formula: C28H17N5Na4O14S4 Molecular Weight (g/mol): 867.664 MDL Number: MFCD00078980 InChI Key: AGKKBBSOKGLVTM-YENKNCRGSA-J Synonym: brilliant black,brilliant black 1,black pn,unii-2wpr32u0cp,blue black bn,brilliant black a,food black 1,brilliant black bn,2wpr32u0cp,1743 black PubChem CID: 6321379 IUPAC Name: tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate SMILES: CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	6321379
CAS	2519-30-4
Molecular Weight (g/mol)	867.664
MDL Number	MFCD00078980
SMILES	CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Synonym	brilliant black,brilliant black 1,black pn,unii-2wpr32u0cp,blue black bn,brilliant black a,food black 1,brilliant black bn,2wpr32u0cp,1743 black
IUPAC Name	tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate
InChI Key	AGKKBBSOKGLVTM-YENKNCRGSA-J
Molecular Formula	C28H17N5Na4O14S4

207

1,1'-Bi-2-naphthol 99.0+%, TCI America™

CAS: 602-09-5 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

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Specifications

PubChem CID	11762
CAS	602-09-5
Molecular Weight (g/mol)	286.33
MDL Number	MFCD00004068
SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
Synonym	1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol
IUPAC Name	1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key	PPTXVXKCQZKFBN-UHFFFAOYSA-N
Molecular Formula	C20H14O2

208

Beryllon III, TCI America™

CAS: 3627-04-1 Molecular Formula: C20H21N3O8S2 Molecular Weight (g/mol): 495.52 MDL Number: MFCD00070629 InChI Key: MXOHFNOCOCYZDR-UHFFFAOYSA-N Synonym: 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt PubChem CID: 91873463 IUPAC Name: 4-[(2Z)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonic acid SMILES: CCN(CC)C1=CC(=O)C(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C=C1

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Specifications

PubChem CID	91873463
CAS	3627-04-1
Molecular Weight (g/mol)	495.52
MDL Number	MFCD00070629
SMILES	CCN(CC)C1=CC(=O)C(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C=C1
Synonym	5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt
IUPAC Name	4-[(2Z)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonic acid
InChI Key	MXOHFNOCOCYZDR-UHFFFAOYSA-N
Molecular Formula	C20H21N3O8S2

209

1,5-Dibromo-2,6-dihydroxynaphthalene 98.0+%, TCI America™

CAS: 132178-78-0 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.96 MDL Number: MFCD16251539 InChI Key: COJNHIANORGBGY-UHFFFAOYSA-N Synonym: 1,5-Dibromo-2,6-naphthalenediol PubChem CID: 14896989 IUPAC Name: 1,5-dibromonaphthalene-2,6-diol SMILES: OC1=CC=C2C(Br)=C(O)C=CC2=C1Br

Pricing & Availability
Specifications

PubChem CID	14896989
CAS	132178-78-0
Molecular Weight (g/mol)	317.96
MDL Number	MFCD16251539
SMILES	OC1=CC=C2C(Br)=C(O)C=CC2=C1Br
Synonym	1,5-Dibromo-2,6-naphthalenediol
IUPAC Name	1,5-dibromonaphthalene-2,6-diol
InChI Key	COJNHIANORGBGY-UHFFFAOYSA-N
Molecular Formula	C10H6Br2O2

210

Disodium 1-Naphthol-3,6-disulfonate Hydrate 50.0+%, TCI America™

CAS: 330581-20-9 Molecular Formula: C10H8Na2O8S2 Molecular Weight (g/mol): 366.266 MDL Number: MFCD00003966 InChI Key: BJNIHPYLVMUUPO-UHFFFAOYSA-L Synonym: Disodium 4-Hydroxy-2,7-naphthalenedisulfonate, 4-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 1-Naphthol-3,6-disulfonic Acid Disodium Salt, Rudolf Guercke Acid Disodium Salt, Violet Acid Disodium Salt PubChem CID: 17749106 IUPAC Name: disodium;4-hydroxynaphthalene-2,7-disulfonate;hydrate SMILES: C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])O.O.[Na+].[Na+]

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Specifications

PubChem CID	17749106
CAS	330581-20-9
Molecular Weight (g/mol)	366.266
MDL Number	MFCD00003966
SMILES	C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])O.O.[Na+].[Na+]
Synonym	Disodium 4-Hydroxy-2,7-naphthalenedisulfonate, 4-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 1-Naphthol-3,6-disulfonic Acid Disodium Salt, Rudolf Guercke Acid Disodium Salt, Violet Acid Disodium Salt
IUPAC Name	disodium;4-hydroxynaphthalene-2,7-disulfonate;hydrate
InChI Key	BJNIHPYLVMUUPO-UHFFFAOYSA-L
Molecular Formula	C10H8Na2O8S2

Naphthalenes

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