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Trisodium 7-hydroxy-8-((p-sulfophenyl)azo)-1,3-naphthalenedisulfonate

HCID 150727
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Basic information

CAS
84030-17-1
Standard SMILES
O=S(=O)([O-])c1ccc(N=Nc2c(O)ccc3cc(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])c23)cc1.[Na+].[Na+].[Na+]
InChIKey
ZNXMGWRYOUZDLV-UHFFFAOYSA-K
Molecular formula
C16H9N2Na3O10S3
Average molar mass
554.4 g/mol
Monoisotopic mass
553.91124085

Names & identifiers

Preferred name
Trisodium 7-hydroxy-8-((p-sulfophenyl)azo)-1,3-naphthalenedisulfonate
IUPAC
trisodium;7-hydroxy-8-[(4-sulfonatophenyl)diazenyl]naphthalene-1,3-disulfonate
English name
trisodium 7-hydroxy-8-[(4-sulphonatophenyl)azo]naphthalene-1,3-disulphonate
Molecular formula
C16H9N2Na3O10S3
Molecular weight
554.41437

Names & synonyms

84030-17-1Trisodium 7-hydroxy-8-((p-sulfophenyl)azo)-1,3-naphthalenedisulfonatetrisodium;7-hydroxy-8-[(4-sulfonatophenyl)diazenyl]naphthalene-1,3-disulfonate398937151ACCRIS 74427-Hydroxy-8-((4-sulfophenyl)azo)-1,3-naphthalenedisulfonic acid, trisodium saltEINECS 281-788-57-HYDROXY-8-[(4-SULFOPHENYL)AZO]-1,3-NAPHTHALENEDISULFONIC ACID, TRISODIUM SALT1,3-NAPHTHALENEDISULFONIC ACID, 7-HYDROXY-8-(2-(4-SULFOPHENYL)DIAZENYL)-, SODIUM SALT (1:3)1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[2-(4-sulfophenyl)diazenyl]-, sodium salt (1:3)UNII-398937151ATrisodium 7-hydroxy-8-((4-sulphonatophenyl)azo)naphthalene-1,3-disulphonate
Show more names
Sulfanilic Acid Azo G Salt Color Standardtrisodium 7-hydroxy-8-[(4-sulphonatophenyl)azo]naphthalene-1,3-disulphonate7-Hydroxy-8-((4-sulfophenyl)azo)-1,3-naphthalenedisulfonic acid, triso dium salt7-Hydroxy-8-(p-sodiooxysulfonylphenylazo)-1,3-naphthalenedisulfonic acid disodium salt
VPJJKDBGZGAKBL-OFBWAKGQSA-KDTXSID101361606NS00059942Q27256872Sodium 7-hydroxy-8-((4-sulfonatophenyl)diazenyl)naphthalene-1,3-disulfonateSodium7-hydroxy-8-((4-sulfonatophenyl)diazenyl)naphthalene-1,3-disulfonate1,3-NAPHTHALENEDISULFONIC ACID, 7-HYDROXY-8-((4-SULFOPHENYL)AZO)-, TRISODIUM SALT1,3-NAPHTHALENEDISULFONIC ACID, 7-HYDROXY-8-((P-SULFOPHENYL)AZO)-, TRISODIUM SALT

Properties

Computed structural properties

Topological polar surface area
242 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
12
Rotatable bonds
2
Heavy atoms
34
Formal charge
0
Complexity
946

Physicochemical properties

FDA UNII
398937151 A · 398937151A

Related reactions

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Compound notes

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Database identifiers

CAS
84030-17-1
PubChem CID
150727
DTXSID
DTXSID101361606
UNII
398937151A
EC Number
281-788-5