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Chemical manufacturer | ||||
Name | 2-(1-Chloroethyl)-4-methyl-1H-benzimidazole |
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Synonyms | 2-(1-chloroethyl)-4-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2 |
Molecular Weight | 194.66 |
CAS Registry Number | 80567-70-0 |
SMILES | Cc1cccc2c1[nH]c(n2)C(C)Cl |
InChI | 1S/C10H11ClN2/c1-6-4-3-5-8-9(6)13-10(12-8)7(2)11/h3-5,7H,1-2H3,(H,12,13) |
InChIKey | AJBXXQCLPCETMC-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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Boiling point | 370.827°C at 760 mmHg (Cal.) |
Flash point | 209.745°C (Cal.) |
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List of Reports Available for 2-(1-Chloroethyl)-4-methyl-1H-benzimidazole |