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Chemical manufacturer | ||||
Name | 2-Chloro-1,4-Dimethyl-1H-Benzimidazole |
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Synonyms | 2-chloro-1,4-dimethyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2 |
Molecular Weight | 180.63 |
CAS Registry Number | 24133-84-4 |
SMILES | Cc1cccc2c1nc(n2C)Cl |
InChI | 1S/C9H9ClN2/c1-6-4-3-5-7-8(6)11-9(10)12(7)2/h3-5H,1-2H3 |
InChIKey | ZLVZJLKLJLIBLH-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 319.964°C at 760 mmHg (Cal.) |
Flash point | 147.309°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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List of Reports Available for 2-Chloro-1,4-Dimethyl-1H-Benzimidazole |