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| Chemical manufacturer | ||||
| Name | N-Hydroxy-N-(5-methyl-1H-pyrazol-3-yl)ethanimidamide |
|---|---|
| Synonyms | N-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)acetimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 |
| CAS Registry Number | 93846-28-7 |
| SMILES | Cc1cc(n[nH]1)N(C(=N)C)O |
| InChI | 1S/C6H10N4O/c1-4-3-6(9-8-4)10(11)5(2)7/h3,7,11H,1-2H3,(H,8,9) |
| InChIKey | SOYYUOQEJVKHLH-UHFFFAOYSA-N |
| Density | 1.364g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.539°C at 760 mmHg (Cal.) |
| Flash point | 173.663°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Hydroxy-N-(5-methyl-1H-pyrazol-3-yl)ethanimidamide |