Basic information
- CAS
6341-28-2- Standard SMILES
COc1cc(C)c(N=Nc2ccc3cc(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])c3c2)cc1N.[Na+].[Na+]- InChIKey
KKYUIQKXGCXLPM-UHFFFAOYSA-L- Molecular formula
- C18H15N3Na2O7S2
- Average molar mass
- 495.4 g/mol
- Monoisotopic mass
- 495.01468074
Names & identifiers
- Preferred name
- Disodium 7-((4-amino-5-methoxy-o-tolyl)azo)naphthalene-1,3-disulphonate
- IUPAC
- disodium;7-[(5-amino-4-methoxy-2-methylphenyl)diazenyl]naphthalene-1,3-disulfonate
Names & synonyms
DTXSID80889512Disodium 7-((4-amino-5-methoxy-o-tolyl)azo)naphthalene-1,3-disulphonateDisodium 7-[(4-amino-5-methoxy-o-tolyl)azo]naphthalene-1,3-disulphonateRefChem:339155DTXCID901030869228-734-96341-28-2EINECS 228-734-9NSC 45203disodium 7-[(5-amino-4-methoxy-2-methylphenyl)diazenyl]naphthalene-1,3-disulfonate1,3-Naphthalenedisulfonic acid, 7-((4-amino-5-methoxy-o-tolyl)azo)-, disodium salt1,3-Naphthalenedisulfonic acid, 7-(2-(4-amino-5-methoxy-2-methylphenyl)diazenyl)-, sodium salt (1:2)
Database identifiers
- CAS
6341-28-2- PubChem CID
- 80647
- DTXSID
DTXSID80889512- EC Number
- 228-734-9
Properties
Computed structural properties
- Topological polar surface area
- 191 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 810
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,3-Naphthalenedisulfonic acid, 7-[2-(4-amino-5-methoxy-2-methylphenyl)diazenyl]-, sodium salt (1:2): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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