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| Name | 1-Methyl-1H-Benzimidazole-5-Carbonitrile |
|---|---|
| Synonyms | 1-methyl-1H-benzimidazole-5-carbonitrile; 1-Methyl-1H-benzo[d]imidazole-5-carbonitrile; 1-methylbenzimidazole-5-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H7N3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 53484-13-2 |
| SMILES | N#Cc1cc2ncn(C)c2cc1 |
| InChI | 1S/C9H7N3/c1-12-6-11-8-4-7(5-10)2-3-9(8)12/h2-4,6H,1H3 |
| InChIKey | PJHYDBVFHHMVCS-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.721°C at 760 mmHg (Cal.) |
| Flash point | 163.491°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1H-Benzimidazole-5-Carbonitrile |