Basic information
- CAS
6940-10-9- Standard SMILES
Clc1ccc2nc3c(nc2c1)CCCC3- InChIKey
FEPWFRWBKRUING-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2
- Average molar mass
- 218.68 g/mol
- Monoisotopic mass
- 218.0610761
Names & identifiers
- Preferred name
- 7-Chloro-1,2,3,4-tetrahydrophenazine
- IUPAC
- 7-chloro-1,2,3,4-tetrahydrophenazine
Names & synonyms
7-chloro-1,2,3,4-tetrahydrophenazine6940-10-9NSC38599DTXSID10284718NSC-38599HS-3838
Database identifiers
- CAS
6940-10-9- PubChem CID
- 236282
- DTXSID
DTXSID10284718
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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