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Chemical manufacturer | ||||
Name | 2-(Chloromethyl)-1H-Benzimidazol-4-Ol |
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Synonyms | 2-(chloromethyl)-1H-benzo[d]imidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2O |
Molecular Weight | 182.61 |
CAS Registry Number | 405173-74-2 |
SMILES | Oc1cccc2nc(CCl)nc12 |
InChI | 1S/C8H7ClN2O/c9-4-7-10-5-2-1-3-6(12)8(5)11-7/h1-3,12H,4H2,(H,10,11) |
InChIKey | NRJVGAXIEMTDIO-UHFFFAOYSA-N |
Density | 1.506g/cm3 (Cal.) |
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Boiling point | 458.113°C at 760 mmHg (Cal.) |
Flash point | 230.859°C (Cal.) |
Refractive index | 1.728 (Cal.) |
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