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| Chemical manufacturer | ||||
| Name | 1H-Benzimidazol-1-Ylacetyl Chloride |
|---|---|
| Synonyms | 1H-Benzimidazol-1-ylacetyl chloride; 1H-Benzimidazol-1-ylacetylchlorid; 1H-Benzimidazole-1-acetyl chloride |
| Molecular Structure |  |
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.62 |
| CAS Registry Number | 157198-80-6 |
| SMILES | c1ccc2c(c1)ncn2CC(=O)Cl |
| InChI | 1S/C9H7ClN2O/c10-9(13)5-12-6-11-7-3-1-2-4-8(7)12/h1-4,6H,5H2 |
| InChIKey | VBIVJHWBEGFMPZ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.4±44.0°C at 760 mmHg (Cal.) |
| Flash point | 153.6±28.4°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
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