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1-(4-Fluorophenylmethyl)-2-chlorobenzimidazole
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Molecular Structure
Other Information
- CAS Registry Number: 84946-20-3
- Melting Point: 83-87 ºC
- Density: 1.3 g/cm3
- Refractive index: 1.626
- Safety Statements: S22;S24/25
- EINECS: 284-624-0
- Molecular Weight: 260.694003
- InchiKey: PGXALMVNIRPELS-UHFFFAOYSA-N
- InChI: InChI=1S/C14H10ClFN2/c15-14-17-12-3-1-2-4-13(12)18(14)9-10-5-7-11(16)8-
6-10/h1-8H,9H2 - Risk Statements: S22;S24/25
- Molecular Formula: C14H10ClFN2