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Chemical manufacturer | ||||
Name | 1-(1-Chlorovinyl)-2-methyl-1H-benzimidazole |
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Synonyms | 1-(1-chlorovinyl)-2-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2 |
Molecular Weight | 192.64 |
CAS Registry Number | 78708-24-4 |
SMILES | Cc1nc2ccccc2n1C(=C)Cl |
InChI | 1S/C10H9ClN2/c1-7(11)13-8(2)12-9-5-3-4-6-10(9)13/h3-6H,1H2,2H3 |
InChIKey | FWPVZEAKMCQUDQ-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 338.778°C at 760 mmHg (Cal.) |
Flash point | 158.687°C (Cal.) |
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List of Reports Available for 1-(1-Chlorovinyl)-2-methyl-1H-benzimidazole |