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Chemical manufacturer | ||||
Name | 4-(4H-1,2,4-Triazol-4-Yl)Butanenitrile |
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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.) |
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Boiling point | 342.451°C at 760 mmHg (Cal.) |
Flash point | 160.909°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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