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Chemical manufacturer since 1998 | ||||
Name | 2-(Chloromethyl)-4,5-Dimethyl-1H-Benzimidazole |
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Synonyms | 2-(chloromethyl)-4,5-dimethyl-1H-benzo[d]imidazole; 2-(chloromethyl)-4,5-dimethylbenzimidazole; 2-(chloromethyl)-6,7-dimethyl-1H-benzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2 |
Molecular Weight | 194.66 |
CAS Registry Number | 405173-68-4 |
SMILES | CC1=C(C2=C(C=C1)NC(=N2)CCl)C |
InChI | 1S/C10H11ClN2/c1-6-3-4-8-10(7(6)2)13-9(5-11)12-8/h3-4H,5H2,1-2H3,(H,12,13) |
InChIKey | HDTZCVJNZSQFOH-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 397.6±30.0°C at 760 mmHg (Cal.) |
Flash point | 226.6±10.2°C (Cal.) |
Refractive index | 1.641 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(Chloromethyl)-4,5-Dimethyl-1H-Benzimidazole |