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Chemical manufacturer | ||||
Name | 5-Chloro-2-Cyclopropyl-1H-Benzimidazole |
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Synonyms | 5-chloro-2-cyclopropyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2 |
Molecular Weight | 192.64 |
CAS Registry Number | 4887-92-7 |
SMILES | c1cc2c(cc1Cl)[nH]c(n2)C3CC3 |
InChI | 1S/C10H9ClN2/c11-7-3-4-8-9(5-7)13-10(12-8)6-1-2-6/h3-6H,1-2H2,(H,12,13) |
InChIKey | UFIRFTVQXMLAMA-UHFFFAOYSA-N |
Density | 1.427g/cm3 (Cal.) |
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Boiling point | 422.508°C at 760 mmHg (Cal.) |
Flash point | 241.872°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Chloro-2-Cyclopropyl-1H-Benzimidazole |