Basic information
- CAS
10130-48-0- Standard SMILES
CC(=O)Nc1ccc(N=Nc2c(S(=O)(=O)[O-])cc3cc(S(=O)(=O)[O-])cc(NS(=O)(=O)c4ccc(C)cc4)c3c2O)cc1.[Na+].[Na+]- InChIKey
RHEGITQOJDSUSE-UHFFFAOYSA-L- Molecular formula
- C25H20N4Na2O10S3
- Average molar mass
- 678.6 g/mol
- Monoisotopic mass
- 678.01369493
Overview
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Names & identifiers
- Preferred name
- Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate
- IUPAC
- disodium;3-[(4-acetamidophenyl)diazenyl]-4-hydroxy-5-[(4-methylphenyl)sulfonylamino]naphthalene-2,7-disulfonate
- English name
- ACID VIOLET 5
- Molecular formula
- C25H23N4NaO10S3
- Molecular weight
- 658.65
Names & synonyms
Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonateDisodium 3-[[4-(acetylamino)phenyl]azo]-4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonateRefChem:589332233-366-7Acid Violet 510130-48-0C.I. Acid violet 5, disodium saltdisodium;3-[(4-acetamidophenyl)diazenyl]-4-hydroxy-5-[(4-methylphenyl)sulfonylamino]naphthalene-2,7-disulfonateEINECS 233-366-7SCHEMBL2857822SCHEMBL29420750DTXSID001373462
Show more names
C.I. Acid Violet 5Acid Violet 5 (C.I.)acid violet 5 (C.I. 18125)disodium 3-(4-acetamidophenylazo)-4-hydroxy-5-(((4-methylphenyl)sulphonyl)amino)naphthalene-2,7-sulphonate3-[4-(Acetylamino)phenylazo]-4-hydroxy-5-(4-methylphenylsulfonylamino)-2,7-naphthalenedisulfonic acid disodium salt2,7-Naphthalenedisulfonic acid, 3-4-(acetylamino)phenylazo-4-hydroxy-5-(4-methylphenyl)sulfonylamino-, disodium salt
NS00044254Q268047462,7-Naphthalenedisulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium saltAcid Violet 5, 10130-48-0, C.I. Acid violet 5, disodium salt, 210803_ALDRICH, EINECS 233-366-7, 2,7-Naphthalenedisulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate
Database identifiers
- CAS
10130-48-0- PubChem CID
- 82383
- DTXSID
DTXSID001373462- EC Number
- 233-366-7
Properties
Computed structural properties
- Topological polar surface area
- 260 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 6
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,280
Physicochemical properties
- Melting point
- 240 °C · 240 °C (dec.)(lit.)
Safety & regulation
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (10 of 10) of all reports.
Not Classified
Aggregated GHS information provided per 10 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesNot Classified
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Alfa Chemistry1-516-6625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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