1-(1-Chlorovinyl)-2-methyl-benzimidazol
Basic information
- CAS
78708-24-4- Standard SMILES
C=C(Cl)n1c(C)nc2ccccc21- InChIKey
FWPVZEAKMCQUDQ-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2
- Average molar mass
- 192.64 g/mol
- Monoisotopic mass
- 192.045426
Names & identifiers
- Preferred name
- 1-(1-Chlorovinyl)-2-methyl-benzimidazol
- IUPAC
- 1-(1-chloroethenyl)-2-methylbenzimidazole
- English name
- 1H-Benzimidazole,1-(1-chloroethenyl)-2-methyl-(9CI)
- Molecular formula
- C10H9ClN2
- Molecular weight
- 192.64486
Names & synonyms
1-(1-chlorovinyl)-2-methyl-benzimidazol1H-Benzimidazole,1-(1-chloroethenyl)-2-methyl-(9CI)
Database identifiers
- CAS
78708-24-4- PubChem CID
- 12678018
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 217
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Compound notes
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