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Chemical manufacturer | ||||
Name | 1-(1-Chloro-2-Propanyl)-1H-Benzimidazole |
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Synonyms | 1-(1-chloropropan-2-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2 |
Molecular Weight | 194.66 |
CAS Registry Number | 324052-74-6 |
SMILES | CC(CCl)n2cnc1ccccc12 |
InChI | 1S/C10H11ClN2/c1-8(6-11)13-7-12-9-4-2-3-5-10(9)13/h2-5,7-8H,6H2,1H3 |
InChIKey | SOOIHDLVCHHNSX-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 312.184°C at 760 mmHg (Cal.) |
Flash point | 142.604°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for 1-(1-Chloro-2-Propanyl)-1H-Benzimidazole |