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Chemical manufacturer | ||||
Name | 2-Chloro-1-Cyclopropyl-1H-Benzimidazole |
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Synonyms | 2-chloro-1-cyclopropyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2 |
Molecular Weight | 192.64 |
CAS Registry Number | 184832-29-9 |
SMILES | Clc2nc1ccccc1n2C3CC3 |
InChI | 1S/C10H9ClN2/c11-10-12-8-3-1-2-4-9(8)13(10)7-5-6-7/h1-4,7H,5-6H2 |
InChIKey | FBJWXQWZWIISCG-UHFFFAOYSA-N |
Density | 1.451g/cm3 (Cal.) |
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Boiling point | 355.134°C at 760 mmHg (Cal.) |
Flash point | 168.579°C (Cal.) |
Refractive index | 1.723 (Cal.) |
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List of Reports Available for 2-Chloro-1-Cyclopropyl-1H-Benzimidazole |