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| Chemical manufacturer | ||||
| Name | N-(5-Cyclopropyl-1H-pyrazol-3-yl)formamide |
|---|---|
| Synonyms | N-(5-cyclopropyl-1H-pyrazol-3-yl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.17 |
| CAS Registry Number | 845816-40-2 |
| SMILES | c1c([nH]nc1NC=O)C2CC2 |
| InChI | 1S/C7H9N3O/c11-4-8-7-3-6(9-10-7)5-1-2-5/h3-5H,1-2H2,(H2,8,9,10,11) |
| InChIKey | ADRQLVISAKSHPC-UHFFFAOYSA-N |
| Density | 1.43g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.864°C at 760 mmHg (Cal.) |
| Flash point | 231.313°C (Cal.) |
| Refractive index | 1.694 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Cyclopropyl-1H-pyrazol-3-yl)formamide |