Basic information
- CAS
92290-66-9- Standard SMILES
ClCCN1c2ccccc2Oc2ccccc21- InChIKey
JCBSBYFZUWVZEH-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO
- Average molar mass
- 245.7 g/mol
- Monoisotopic mass
- 245.0607417
Names & identifiers
- Preferred name
- 10-(2-Chloroethyl)phenoxazine
- IUPAC
- 10-(2-chloroethyl)phenoxazine
Names & synonyms
10-(2-chloroethyl)phenoxazine92290-66-910-(2-chloroethyl)-10h-phenoxazineNSC52522DTXSID10287789NSC-52522
Database identifiers
- CAS
92290-66-9- PubChem CID
- 243192
- DTXSID
DTXSID10287789
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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