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| Chemical manufacturer | ||||
| Name | 4-(4H-1,2,4-Triazol-4-Yl)Butanenitrile |
|---|---|
| Synonyms | 4-(4H-1,2,4-triazol-4-yl)butanenitrile; 4H-1,2,4-Triazole-4-butanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N4 |
| Molecular Weight | 136.15 |
| CAS Registry Number | 172839-73-5 |
| SMILES | c1nncn1CCCC#N |
| InChI | 1S/C6H8N4/c7-3-1-2-4-10-5-8-9-6-10/h5-6H,1-2,4H2 |
| InChIKey | HTDXVNJBJUXUGC-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.451°C at 760 mmHg (Cal.) |
| Flash point | 160.909°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
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