12H-Benzo(a)phenoxazine, 12-methyl-
Basic information
- CAS
6945-72-8- Standard SMILES
CN1c2ccccc2Oc2ccc3ccccc3c21- InChIKey
KWAXNNFIJJCSIZ-UHFFFAOYSA-N- Molecular formula
- C17H13NO
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.09971404
Names & identifiers
- Preferred name
- 12H-Benzo(a)phenoxazine, 12-methyl-
- IUPAC
- 12-methylbenzo[a]phenoxazine
Names & synonyms
12H-Benzo(a)phenoxazine, 12-methyl-6945-72-8X1GI57KVI5NSC5252412-Methyl-12H-benzo(a)phenoxazineNSC 52524UNII-X1GI57KVI5NSC-5252412-Methyl-12H-benzo[a]phenoxazine12H-Benzo[a]phenoxazine, 12-methyl-12-methylbenzo[a]phenoxazineSCHEMBL12777526
Show more names
DTXSID20219612
Database identifiers
- CAS
6945-72-8- PubChem CID
- 243194
- DTXSID
DTXSID20219612- UNII
- X1GI57KVI5
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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