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| Chemical manufacturer | ||||
| Name | 6-Chloro-1-Methyl-1H-Benzimidazole-2-Carbonitrile |
|---|---|
| Synonyms | 6-chloro-1-methyl-1H-benzo[d]imidazole-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6ClN3 |
| Molecular Weight | 191.62 |
| CAS Registry Number | 19808-76-5 |
| SMILES | Cn1c2cc(ccc2nc1C#N)Cl |
| InChI | 1S/C9H6ClN3/c1-13-8-4-6(10)2-3-7(8)12-9(13)5-11/h2-4H,1H3 |
| InChIKey | XPOYLQFIKDHCFA-UHFFFAOYSA-N |
| Density | 1.358g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.952°C at 760 mmHg (Cal.) |
| Flash point | 169.074°C (Cal.) |
| Refractive index | 1.663 (Cal.) |
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| List of Reports Available for 6-Chloro-1-Methyl-1H-Benzimidazole-2-Carbonitrile |