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Chemical manufacturer | ||||
Name | 5-(Chloromethyl)-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 5-(chloromethyl)-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2O |
Molecular Weight | 182.61 |
CAS Registry Number | 115576-98-2 |
SMILES | ClCc1ccc2NC(=O)Nc2c1 |
InChI | 1S/C8H7ClN2O/c9-4-5-1-2-6-7(3-5)11-8(12)10-6/h1-3H,4H2,(H2,10,11,12) |
InChIKey | IQZSACWHKCETMI-UHFFFAOYSA-N |
Density | 1.355g/cm3 (Cal.) |
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Boiling point | 203.211°C at 760 mmHg (Cal.) |
Flash point | 76.7°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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