Basic information
- CAS
63019-53-4- Standard SMILES
CCc1c2ccc(Cl)c(C)c2nc2c1ccc1ccccc12- InChIKey
GXROESRUKVGGSQ-UHFFFAOYSA-N- Molecular formula
- C20H16ClN
- Average molar mass
- 305.8 g/mol
- Monoisotopic mass
- 305.0971272
Names & identifiers
- Preferred name
- BENZ(c)ACRIDINE, 10-CHLORO-7-ETHYL-11-METHYL-
- IUPAC
- 10-chloro-7-ethyl-11-methylbenzo[c]acridine
- English name
- 10-Chloro-7-ethyl-11-methylbenz[c]acridine
- Molecular formula
- C20H16ClN
- Molecular weight
- 305.8
Names & synonyms
63019-53-4BENZ(c)ACRIDINE, 10-CHLORO-7-ETHYL-11-METHYL-BRN 025416710-Chloro-7-ethyl-11-methylbenz[c]acridine7-Ethyl-10-chloro-11-methylbenz(c)acridine10-chloro-7-ethyl-11-methylbenzo[c]acridine2-Chloro-1-methyl-10-ethyl-7,8-benzacridine [French]2-Chloro-1-methyl-10-ethyl-7,8-benzacridineDTXSID20212269DB-301269Benz[c]acridine, 10-chloro-7-ethyl-11-methyl-
Database identifiers
- CAS
63019-53-4- PubChem CID
- 44289
- DTXSID
DTXSID20212269- Nikkaji
- J57.906H
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 397
Physicochemical properties
- Boiling point
- 460.28 °C · 460.28°C (rough estimate)
- Density
- 1.1009 · 1.1009 (rough estimate)
- refractive index
- 1.6 · 1.6000 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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