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| CRO since 2013 | ||||
| Name | 1H-Benzimidazole-6-carbonitrile |
|---|---|
| Synonyms | 1H-1,3-Benzodiazole-5-carbonitrile; 1H-Benzimidazole-5-carbonitrile #; 1H-Benzimidazole-6-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H5N3 |
| Molecular Weight | 143.15 |
| CAS Registry Number | 69984-78-7 |
| SMILES | N#Cc1ccc2ncnc2c1 |
| InChI | 1S/C8H5N3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,5H,(H,10,11) |
| InChIKey | NICYTXJGZRYCEQ-UHFFFAOYSA-N |
| Density | 1.34g/cm3 (Cal.) |
|---|---|
| Boiling point | 462.377°C at 760 mmHg (Cal.) |
| Flash point | 147.524°C (Cal.) |
| Safety Description | Harmful/Irritant |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1H-Benzimidazole-6-carbonitrile |