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Chemical manufacturer | ||||
Name | 5-(Chloromethyl)-1H-benzimidazole |
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Synonyms | 5-(chloromethyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2 |
Molecular Weight | 166.61 |
CAS Registry Number | 774486-29-2 |
SMILES | c1cc2c(cc1CCl)[nH]cn2 |
InChI | 1S/C8H7ClN2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,5H,4H2,(H,10,11) |
InChIKey | FXVKZSXKOBLQOD-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 423.267°C at 760 mmHg (Cal.) |
Flash point | 242.335°C (Cal.) |
Refractive index | 1.68 (Cal.) |
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List of Reports Available for 5-(Chloromethyl)-1H-benzimidazole |