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Chemical manufacturer | ||||
Name | 2-Chloro-6-Fluoro-1-Methyl-1H-Benzimidazole |
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Synonyms | 2-chloro-6-fluoro-1-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClFN2 |
Molecular Weight | 184.60 |
CAS Registry Number | 348133-47-1 |
SMILES | Fc1cc2c(cc1)nc(Cl)n2C |
InChI | 1S/C8H6ClFN2/c1-12-7-4-5(10)2-3-6(7)11-8(12)9/h2-4H,1H3 |
InChIKey | MUCNEUNXMXSEPG-UHFFFAOYSA-N |
Density | 1.408g/cm3 (Cal.) |
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Boiling point | 307.997°C at 760 mmHg (Cal.) |
Flash point | 140.072°C (Cal.) |
Refractive index | 1.613 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-6-Fluoro-1-Methyl-1H-Benzimidazole |