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| Chemical manufacturer | ||||
| Name | 4-(Chloromethyl)-1H-benzimidazole |
|---|---|
| Synonyms | 1H-Benzimidazole,4-(chloromethyl)-; 4-(chloromethyl)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C8H7ClN2 |
| Molecular Weight | 166.61 |
| CAS Registry Number | 696579-90-5 |
| SMILES | c1cc(c2c(c1)nc[nH]2)CCl |
| InChI | 1S/C8H7ClN2/c9-4-6-2-1-3-7-8(6)11-5-10-7/h1-3,5H,4H2,(H,10,11) |
| InChIKey | YCWBAWGQVRUKGK-UHFFFAOYSA-N |
| Density | 1.357g/cm3 (Cal.) |
|---|---|
| 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 4-(Chloromethyl)-1H-benzimidazole |