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Chemical manufacturer | ||||
Name | 2-Chloro-1-propyl-1H-benzimidazole |
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Synonyms | 2-chloro-1-propyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2 |
Molecular Weight | 194.66 |
CAS Registry Number | 80841-35-6 |
SMILES | Clc2nc1ccccc1n2CCC |
InChI | 1S/C10H11ClN2/c1-2-7-13-9-6-4-3-5-8(9)12-10(13)11/h3-6H,2,7H2,1H3 |
InChIKey | GSCJWQVBZGODGW-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 324.946°C at 760 mmHg (Cal.) |
Flash point | 150.322°C (Cal.) |
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List of Reports Available for 2-Chloro-1-propyl-1H-benzimidazole |