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Chemical manufacturer | ||||
Name | 2-Chloro-6-Methyl-1H-Benzimidazole |
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Synonyms | 1H-Benzimidazole,2-chloro-5-methyl-(9CI); 2-chloro-5-methyl-1H-benzimidazole; 2-chloro-5-methyl-1H-benzimidazole hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2 |
Molecular Weight | 166.61 |
CAS Registry Number | 4887-94-9 |
SMILES | Clc2nc1ccc(cc1n2)C |
InChI | 1S/C8H7ClN2/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H,10,11) |
InChIKey | KBSHNSLMNALPCU-UHFFFAOYSA-N |
Density | 1.351g/cm3 (Cal.) |
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Boiling point | 339.915°C at 760 mmHg (Cal.) |
Flash point | 189.91°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-6-Methyl-1H-Benzimidazole |