1,2,3-Trimethyl-5-((1-methyl-1H-indol-3-yl)azo)-1H-pyrazolium methyl sulphate
Basic information
- CAS
75284-34-3- Standard SMILES
COS(=O)(=O)[O-].Cc1c(N=Nc2cn(C)c3ccccc23)c[n+](C)n1C- InChIKey
DSTXLXLXQYCVCA-UHFFFAOYSA-M- Molecular formula
- C16H21N5O4S
- Average molar mass
- 379.4 g/mol
- Monoisotopic mass
- 379.13142534
Names & identifiers
- Preferred name
- 1,2,3-Trimethyl-5-((1-methyl-1H-indol-3-yl)azo)-1H-pyrazolium methyl sulphate
- IUPAC
- (1-methylindol-3-yl)-(1,2,5-trimethylpyrazol-2-ium-4-yl)diazene;methyl sulfate
Names & synonyms
75284-34-31,2,3-Trimethyl-5-((1-methyl-1H-indol-3-yl)azo)-1H-pyrazolium methyl sulphateDSTXLXLXQYCVCA-UHFFFAOYSA-MDTXSID301340557EINECS 278-173-91H-Pyrazolium, 1,2,3-trimethyl-5-((1-methyl-1H-indol-3-yl)azo)-, methyl sulfate1,2,3-Trimethyl-5-[2-(1-methyl-1H-indol-3-yl)diazenyl]-1H-pyrazolium methyl sulfate (1:1)1H-Pyrazolium, 1,2,3-trimethyl-5-(2-(1-methyl-1H-indol-3-yl)diazenyl)-, methyl sulfate (1:1)
Database identifiers
- CAS
75284-34-3- PubChem CID
- 173402
- DTXSID
DTXSID301340557- EC Number
- 278-173-9
Properties
Computed structural properties
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 462
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Pyrazolium, 1,2,3-trimethyl-5-[2-(1-methyl-1H-indol-3-yl)diazenyl]-, methyl sulfate (1:1): INACTIVE
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Related reactions
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Compound notes
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