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| Chemical manufacturer | ||||
| Name | 6-Chloro-1-Methyl-1H-Benzimidazole-2-Carbaldehyde |
|---|---|
| Synonyms | 6-chloro-1-methyl-1H-benzo[d]imidazole-2-carbaldehyde; 6-chloro-1-methylbenzimidazole-2-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.62 |
| CAS Registry Number | 156212-81-6 |
| SMILES | Cn1c2cc(ccc2nc1C=O)Cl |
| InChI | 1S/C9H7ClN2O/c1-12-8-4-6(10)2-3-7(8)11-9(12)5-13/h2-5H,1H3 |
| InChIKey | VEHAYIARTMUDIZ-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.749°C at 760 mmHg (Cal.) |
| Flash point | 176.209°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-1-Methyl-1H-Benzimidazole-2-Carbaldehyde |