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Chemical manufacturer | ||||
Name | 5-Chloro-1-isopropenyl-1H-benzimidazole |
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Synonyms | 5-chloro-1-(prop-1-en-2-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2 |
Molecular Weight | 192.64 |
CAS Registry Number | 64640-32-0 |
SMILES | CC(=C)n1cnc2c1ccc(c2)Cl |
InChI | 1S/C10H9ClN2/c1-7(2)13-6-12-9-5-8(11)3-4-10(9)13/h3-6H,1H2,2H3 |
InChIKey | POKIGAGIXXVIHJ-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 326.322°C at 760 mmHg (Cal.) |
Flash point | 151.154°C (Cal.) |
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List of Reports Available for 5-Chloro-1-isopropenyl-1H-benzimidazole |