Basic information
- CAS
7496-10-8- Standard SMILES
Cc1c2cc(Cl)ccc2cc2c1ccc1ccccc12- InChIKey
KSPYBKJPLXLJIX-UHFFFAOYSA-N- Molecular formula
- C19H13Cl
- Average molar mass
- 276.8 g/mol
- Monoisotopic mass
- 276.0705781
Names & identifiers
- Preferred name
- Benz[a]anthracene, 9-chloro-7-methyl-
- IUPAC
- 9-chloro-7-methylbenzo[a]anthracene
Names & synonyms
Benz[a]anthracene, 9-chloro-7-methyl-7496-10-8NSC4076189-Chloro-7-methyltetrapheneSCHEMBL8781326DTXSID60324734NSC-407618
Database identifiers
- CAS
7496-10-8- PubChem CID
- 348349
- DTXSID
DTXSID60324734
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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