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Chemical manufacturer | ||||
Name | 1-(Chloromethyl)-2-Methyl-1H-Benzimidazole |
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Synonyms | 1-(chloromethyl)-2-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2 |
Molecular Weight | 180.63 |
CAS Registry Number | 160243-84-5 |
SMILES | Cc1nc2ccccc2n1CCl |
InChI | 1S/C9H9ClN2/c1-7-11-8-4-2-3-5-9(8)12(7)6-10/h2-5H,6H2,1H3 |
InChIKey | UEXSFJDYUBJFTH-UHFFFAOYSA-N |
Density | 1.252g/cm3 (Cal.) |
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Boiling point | 323.63°C at 760 mmHg (Cal.) |
Flash point | 149.527°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for 1-(Chloromethyl)-2-Methyl-1H-Benzimidazole |