Basic information
- CAS
63019-52-3- Standard SMILES
Cc1c(Cl)ccc2c(C)c3c(ccc4ccccc43)nc12- InChIKey
WQUHSHLLALRSOM-UHFFFAOYSA-N- Molecular formula
- C19H14ClN
- Average molar mass
- 291.8 g/mol
- Monoisotopic mass
- 291.0814771
Names & identifiers
- Preferred name
- BENZ(a)ACRIDINE, 9-CHLORO-8,12-DIMETHYL-
- IUPAC
- 9-chloro-8,12-dimethylbenzo[a]acridine
- English name
- 9-Chloro-8,12-dimethylbenz[a]acridine
- Molecular formula
- C19H14ClN
- Molecular weight
- 291.77
Names & synonyms
63019-52-3BENZ(a)ACRIDINE, 9-CHLORO-8,12-DIMETHYL-9-Chloro-8,12-dimethylbenz(a)acridine9-Chloro-8,12-dimethylbenz[a]acridineBRN 02201749-chloro-8,12-dimethylbenzo[a]acridine8,12-Dimethyl-9-chlorobenz(a)acridine1,10-Dimethyl-2-chloro-5,6-benzacridine2-Chloro-1,10-dimethyl-5,6-benzacridine [French]2-Chloro-1,10-dimethyl-5,6-benzacridine4-20-00-04313 (Beilstein Handbook Reference)DTXSID60212268
Show more names
Benz[a]acridine, 9-chloro-8,12-dimethyl-
DB-325688
Database identifiers
- CAS
63019-52-3- PubChem CID
- 44288
- DTXSID
DTXSID60212268- Nikkaji
- J57.908D
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 384
Physicochemical properties
- Boiling point
- 444.71 °C · 444.71°C (rough estimate)
- Density
- 1.1212 · 1.1212 (rough estimate)
- refractive index
- 1.6 · 1.6000 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…