Basic information
- CAS
7478-02-6- Standard SMILES
N#Cc1ccc2nc3ccc(N)cc3nc2c1- InChIKey
HAJKSSXETOYKCH-UHFFFAOYSA-N- Molecular formula
- C13H8N4
- Average molar mass
- 220.23 g/mol
- Monoisotopic mass
- 220.07489627
Names & identifiers
- Preferred name
- 8-Aminophenazine-2-carbonitrile
- IUPAC
- 8-aminophenazine-2-carbonitrile
- English name
- 2-Phenazinecarbonitrile,8-amino-(7CI,8CI,9CI)
- Molecular formula
- C13H8N4
- Molecular weight
- 220.22942
Names & synonyms
8-aminophenazine-2-carbonitrile7478-02-6DTXSID30323037RefChem:311737DTXCID30274156NSC4028548-amino-phenazine-2-carbonitrileNSC-4028542-Phenazinecarbonitrile,8-amino-(7CI,8CI,9CI)
Database identifiers
- CAS
7478-02-6- PubChem CID
- 345313
- DTXSID
DTXSID30323037
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 334
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…