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Chemical manufacturer | ||||
Name | 2-(Chloromethyl)-1,5-dimethyl-1H-benzimidazole |
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Synonyms | 2-(chloromethyl)-1,5-dimethyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2 |
Molecular Weight | 194.66 |
CAS Registry Number | 68426-73-3 |
SMILES | Cc1ccc2c(c1)nc(n2C)CCl |
InChI | 1S/C10H11ClN2/c1-7-3-4-9-8(5-7)12-10(6-11)13(9)2/h3-5H,6H2,1-2H3 |
InChIKey | XKIXLCDXGSNKEI-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 340.148°C at 760 mmHg (Cal.) |
Flash point | 159.516°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Chloromethyl)-1,5-dimethyl-1H-benzimidazole |