Basic information
- CAS
62088-23-7- Standard SMILES
Cc1cc2nccnc2c2nccnc12- InChIKey
RVJARMIOWGBRIS-UHFFFAOYSA-N- Molecular formula
- C11H8N4
- Average molar mass
- 196.21 g/mol
- Monoisotopic mass
- 196.07489627
Overview
green pigment from Bacillus cereus M
Names & identifiers
- Preferred name
- 9-Methyl-1,4,5,8-tetra-azaphenanthrene
- IUPAC
- 5-methylpyrazino[2,3-f]quinoxaline
Names & synonyms
9-methyl-1,4,5,8-tetra-azaphenanthreneRefChem:9147715-Methylpyrazino[2,3-f]quinoxaline62088-23-7DTXSID90345816RVJARMIOWGBRIS-UHFFFAOYSA-N5-Methylpyrazino[2,3-f]quinoxaline #9-Methyl-1,4,5,8-tetraza-phenanthrene
Database identifiers
- CAS
62088-23-7- PubChem CID
- 607283
- DTXSID
DTXSID90345816
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…