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| Chemical manufacturer | ||||
| Name | N-(1H-Pyrazol-1-ylcarbonoimidoyl)butanamide |
|---|---|
| Synonyms | N-(imino(1H-pyrazol-1-yl)methyl)butyramide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N4O |
| Molecular Weight | 180.21 |
| CAS Registry Number | 313983-08-3 |
| SMILES | CCCC(=O)NC(=N)n1cccn1 |
| InChI | 1S/C8H12N4O/c1-2-4-7(13)11-8(9)12-6-3-5-10-12/h3,5-6H,2,4H2,1H3,(H2,9,11,13) |
| InChIKey | NPQNONVFNRPJEJ-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1H-Pyrazol-1-ylcarbonoimidoyl)butanamide |