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| Chemical manufacturer | ||||
| Name | N-(4-Cyano-1H-Pyrazol-3-Yl)Butanamide |
|---|---|
| Synonyms | N-(4-cyano-1H-pyrazol-3-yl)butyramide |
| Molecular Structure |  |
| Molecular Formula | C8H10N4O |
| Molecular Weight | 178.19 |
| CAS Registry Number | 178613-52-0 |
| SMILES | CCCC(=O)Nc1c(c[nH]n1)C#N |
| InChI | 1S/C8H10N4O/c1-2-3-7(13)11-8-6(4-9)5-10-12-8/h5H,2-3H2,1H3,(H2,10,11,12,13) |
| InChIKey | CTMXKYCIVVPLCY-UHFFFAOYSA-N |
| Density | 1.246g/cm3 (Cal.) |
|---|---|
| Boiling point | 506.405°C at 760 mmHg (Cal.) |
| Flash point | 260.065°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
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| List of Reports Available for N-(4-Cyano-1H-Pyrazol-3-Yl)Butanamide |