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| Name | 2,2-Dichloro-1-(2-methyl-1H-benzimidazol-1-yl)ethanone |
|---|---|
| Synonyms | 2,2-dichloro-1-(2-methyl-1H-benzo[d]imidazol-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C10H8Cl2N2O |
| Molecular Weight | 243.09 |
| CAS Registry Number | 90800-06-9 |
| SMILES | ClC(Cl)C(=O)n1c2ccccc2nc1C |
| InChI | 1S/C10H8Cl2N2O/c1-6-13-7-4-2-3-5-8(7)14(6)10(15)9(11)12/h2-5,9H,1H3 |
| InChIKey | LWLUBBBLZLKJCA-UHFFFAOYSA-N |
| Density | 1.455g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.376°C at 760 mmHg (Cal.) |
| Flash point | 169.935°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dichloro-1-(2-methyl-1H-benzimidazol-1-yl)ethanone |