BENZ(c)ACRIDINE, 7-ETHYL-
Basic information
- CAS
63021-32-9- Standard SMILES
CCc1c2ccccc2nc2c1ccc1ccccc12- InChIKey
FALZKLYLJBGJRR-UHFFFAOYSA-N- Molecular formula
- C19H15N
- Average molar mass
- 257.3 g/mol
- Monoisotopic mass
- 257.12044948
Names & identifiers
- Preferred name
- BENZ(c)ACRIDINE, 7-ETHYL-
- IUPAC
- 7-ethylbenzo[c]acridine
- English name
- 7-Ethylbenz[c]acridine
- Molecular formula
- C19H15N
- Molecular weight
- 257.33
Names & synonyms
BENZ(c)ACRIDINE, 7-ETHYL-7-Ethylbenz(c)acridine7-Ethylbenz[c]acridine63021-32-97-ethylbenzo[c]acridine9-Ethyl-3,4-benzacridineBRN 0201162SCHEMBL19009445SCHEMBL29660681DTXSID80212301DB-318322Benz[c]acridine, 7-ethyl-
Database identifiers
- CAS
63021-32-9- PubChem CID
- 44319
- DTXSID
DTXSID80212301- Nikkaji
- J57.903C
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Physicochemical properties
- Boiling point
- 390.58 °C · 390.58°C (rough estimate)
- Density
- 0.9329 · 0.9329 (rough estimate)
- refractive index
- 1.738 · 1.7380 (estimate)
- color
- Colorless to yellow liquid
- Odor
- bitter almondodor
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Related reactions
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Compound notes
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