Basic information
- CAS
24169-70-8- Standard SMILES
O=C(C[NH+]1C=CN=C1)c1ccc(Cl)cc1.[Cl-]- InChIKey
SPILHEPUBOHGCA-UHFFFAOYSA-N- Molecular formula
- C11H10Cl2N2O
- Average molar mass
- 257.11 g/mol
- Monoisotopic mass
- 256.0170183
Overview
See also: AC1Mdq8X (preferred).
Names & identifiers
- Preferred name
- N-(4-Chlorophenacyl)imidazole hydrochloride
- IUPAC
- 1-(4-chlorophenyl)-2-(1H-imidazol-1-ium-1-yl)ethanone chloride
Names & synonyms
N-(4-Chlorophenacyl)imidazole hydrochloride24169-70-8ACETOPHENONE, 4'-CHLORO-2-(1-IMIDAZOLYL)-, HYDROCHLORIDE
Database identifiers
- CAS
24169-70-8- PubChem CID
- 32250
Properties
Computed structural properties
- Topological polar surface area
- 33.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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