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| Chemical manufacturer | ||||
| Name | 2-Methylbenzimidazole-1-Carbonitrile |
|---|---|
| Synonyms | 2-methyl-1H-benzo[d]imidazole-1-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 31462-71-2 |
| SMILES | Cc1nc2ccccc2n1C#N |
| InChI | 1S/C9H7N3/c1-7-11-8-4-2-3-5-9(8)12(7)6-10/h2-5H,1H3 |
| InChIKey | RVYIEANZYUQEEB-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.436°C at 760 mmHg (Cal.) |
| Flash point | 147.595°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methylbenzimidazole-1-Carbonitrile |