Basic information
- CAS
72259-16-6- Standard SMILES
CNS(=O)(=O)c1ccc(O)c(N=Nc2c(O)ccc3ccccc23)c1.CNS(=O)(=O)c1ccc(O)c(N=Nc2c(O)ccc3ccccc23)c1.[Cr].[Na+]- InChIKey
UEYBUIVLKRCMJA-UHFFFAOYSA-N- Molecular formula
- C34H30CrN6NaO8S2+
- Average molar mass
- 789.8 g/mol
- Monoisotopic mass
- 789.086928
Names & identifiers
- Preferred name
- Sodium bis(4-hydroxy-3-((2-hydroxy-1-naphthyl)azo)-N-methylbenzene-1-sulphonamidato(2-))chromate(1-)
- IUPAC
- sodium;chromium;bis(4-hydroxy-3-[(2-hydroxynaphthalen-1-yl)diazenyl]-N-methylbenzenesulfonamide)
Names & synonyms
72259-16-6EINECS 276-547-6Chromate(1-), bis(4-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)-N-methylbenzenesulfonamidato(2-))-, sodiumChromate(1-), bis(4-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-1-naphthalenyl)diazenyl-kappaN1)-N-methylbenzenesulfonamidato(2-))-, sodium (1:1)Chromate(1-), bis(4-hydroxy-3-((2-hydroxy-1-naphthalenyl)azo)-N-methylbenzenesulfonamidato(2-))-, sodiumSodium bis(4-hydroxy-3-((2-hydroxy-1-naphthyl)azo)-N-methylbenzene-1-sulphonamidato(2-))chromate(1-)
Database identifiers
- CAS
72259-16-6- PubChem CID
- 136192501
- EC Number
- 276-547-6
Properties
Computed structural properties
- Topological polar surface area
- 239 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 4
- Heavy atoms
- 52
- Formal charge
- 1
- Complexity
- 1,260
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Chromate(1-), bis[4-hydroxy-3-[(2-hydroxy-1-naphthalenyl)azo]-N-methylbenzenesulfonamidato(2-)]-, sodium
Other Safety InformationIMAP assessments - Chromate(1-), bis[4-hydroxy-3-[(2-hydroxy-1-naphthalenyl)azo]-N-methylbenzenesulfonamidato(2-)]-, sodium: Human health tier I assessment
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationChromate(1-), bis[4-(hydroxy-.kappa.O)-3-[2-[2-(hydroxy-.kappa.O)-1-naphthalenyl]diazenyl-.kappa.N1]-N-methylbenzenesulfonamidato(2-)]-, sodium (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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