Basic information
- CAS
111750-36-8- Standard SMILES
O=[N+]([O-])c1ccc2c(c1)Sc1ccc(F)cc1N2- InChIKey
ZZUMXXRXODRKQX-UHFFFAOYSA-N- Molecular formula
- C12H7FN2O2S
- Average molar mass
- 262.26 g/mol
- Monoisotopic mass
- 262.02122681
Names & identifiers
- Preferred name
- 2-Fluoro-7-nitro-10H-phenothiazine
- IUPAC
- 2-fluoro-7-nitro-10H-phenothiazine
Names & synonyms
2-FLUORO-7-NITRO-10H-PHENOTHIAZINE111750-36-8DTXSID60548771
Database identifiers
- CAS
111750-36-8- PubChem CID
- 13763515
- DTXSID
DTXSID60548771
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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