Basic information
- CAS
105837-00-1- Standard SMILES
O=[N+]([O-])c1ccc2nc3ccc([N+](=O)[O-])cc3nc2c1- InChIKey
SCOUSWSDUZEVKV-UHFFFAOYSA-N- Molecular formula
- C12H6N4O4
- Average molar mass
- 270.2 g/mol
- Monoisotopic mass
- 270.03890469
Names & identifiers
- Preferred name
- Phenazine, 2,8-dinitro-
- IUPAC
- 2,8-dinitrophenazine
- English name
- 2,8-Dinitrophenazine
- Molecular formula
- C12H6N4O4
- Molecular weight
- 270.2
Names & synonyms
Phenazine, 2,8-dinitro-2,8-Dinitrophenazine105837-00-1CCRIS 3020DTXSID40147362
Database identifiers
- CAS
105837-00-1- PubChem CID
- 149709
- DTXSID
DTXSID40147362
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 371
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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