2-(1,2,2-trichlorovinyl)-1H-benzo[d]imidazole
Basic information
- CAS
680579-76-4- Standard SMILES
ClC(Cl)=C(Cl)c1nc2ccccc2[nH]1- InChIKey
ABPUJVWAGRZASX-UHFFFAOYSA-N- Molecular formula
- C9H5Cl3N2
- Average molar mass
- 247.5 g/mol
- Monoisotopic mass
- 245.951831
Names & identifiers
- Preferred name
- 2-(1,2,2-trichlorovinyl)-1H-benzo[d]imidazole
- IUPAC
- 2-(1,2,2-trichloroethenyl)-1H-benzimidazole
Names & synonyms
2-(1,2,2-trichlorovinyl)-1H-benzo[d]imidazole680579-76-42-(1,2,2-trichloroethenyl)-1H-benzimidazole2-(1,2,2-TRICHLOROETHENYL)-1H-1,3-BENZODIAZOLEDTXSID703802802-(1,2,2-Trichloroethen-1-yl)-1H-1,3-benzimidazole
Database identifiers
- CAS
680579-76-4- PubChem CID
- 2776873
- DTXSID
DTXSID70380280
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 250
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Compound notes
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