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Name | 2-(Chloromethyl)-5,6-dimethyl-1H-benzimidazole |
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Synonyms | 2-(chloromethyl)-5,6-dimethyl-1H-benzo[d]imidazole; 2-(chloromethyl)-5,6-dimethylbenzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2 |
Molecular Weight | 194.66 |
CAS Registry Number | 72998-92-6 |
SMILES | ClCc2nc1cc(c(cc1n2)C)C |
InChI | 1S/C10H11ClN2/c1-6-3-8-9(4-7(6)2)13-10(5-11)12-8/h3-4H,5H2,1-2H3,(H,12,13) |
InChIKey | UNLOVTKVVHNHED-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 397.637°C at 760 mmHg (Cal.) |
Flash point | 226.566°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Chloromethyl)-5,6-dimethyl-1H-benzimidazole |