Basic information
- CAS
40816-82-8- Standard SMILES
COS(=O)(=O)[O-].COc1cccc2c1nc1c(OC)cccc1[n+]2C- InChIKey
JQSLVUANVHGGSV-UHFFFAOYSA-M- Molecular formula
- C16H18N2O6S
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.08855747
Names & identifiers
- Preferred name
- Phenazinium, 1,9-dimethoxy-5-methyl-, methyl sulfate
- IUPAC
- 1,9-dimethoxy-5-methylphenazin-5-ium;methyl sulfate
Names & synonyms
1,9-Dimethoxy-5-methylphenazinium methyl sulfate40816-82-8Phenazinium, 1,9-dimethoxy-5-methyl-, methyl sulfateDTXSID00193800RefChem:368619DTXCID001162911,9-dimethoxy-5-methylphenazin-5-ium methyl sulfate
Database identifiers
- CAS
40816-82-8- PubChem CID
- 218567
- DTXSID
DTXSID00193800
Properties
Computed structural properties
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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