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| Chemical manufacturer | ||||
| Name | (1E)-N'-(5-Methyl-1H-pyrazol-3-yl)propanimidamide |
|---|---|
| Synonyms | N-(5-methyl-1H-pyrazol-3-yl)propionimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N4 |
| Molecular Weight | 152.20 |
| CAS Registry Number | 788794-68-3 |
| SMILES | CCC(=Nc1cc([nH]n1)C)N |
| InChI | 1S/C7H12N4/c1-3-6(8)9-7-4-5(2)10-11-7/h4H,3H2,1-2H3,(H3,8,9,10,11) |
| InChIKey | OZVFNZZAVAJTMU-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.785°C at 760 mmHg (Cal.) |
| Flash point | 176.835°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-N'-(5-Methyl-1H-pyrazol-3-yl)propanimidamide |