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| Chemical manufacturer | ||||
| Name | N-(5-Propyl-1H-Pyrazol-3-Yl)Formamide |
|---|---|
| Synonyms | N-(5-propyl-1H-pyrazol-3-yl)formamide |
| Molecular Structure |  |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 126748-60-5 |
| SMILES | CCCc1cc(n[nH]1)NC=O |
| InChI | 1S/C7H11N3O/c1-2-3-6-4-7(8-5-11)10-9-6/h4-5H,2-3H2,1H3,(H2,8,9,10,11) |
| InChIKey | SCXCIWVUSBXQOA-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.413°C at 760 mmHg (Cal.) |
| Flash point | 202.011°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Propyl-1H-Pyrazol-3-Yl)Formamide |