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| Chemical manufacturer | ||||
| Name | 1-(1-Chlorovinyl)-2-methyl-1H-benzimidazole |
|---|---|
| Synonyms | 1-(1-chlorovinyl)-2-methyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.64 |
| CAS Registry Number | 78708-24-4 |
| SMILES | Cc1nc2ccccc2n1C(=C)Cl |
| InChI | 1S/C10H9ClN2/c1-7(11)13-8(2)12-9-5-3-4-6-10(9)13/h3-6H,1H2,2H3 |
| InChIKey | FWPVZEAKMCQUDQ-UHFFFAOYSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.778°C at 760 mmHg (Cal.) |
| Flash point | 158.687°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Chlorovinyl)-2-methyl-1H-benzimidazole |