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| Chemical manufacturer | ||||
| Name | (2E)-N-Hydroxy-1-(5-methyl-1H-pyrazol-3-yl)-2-propanimine |
|---|---|
| Synonyms | (E)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-one oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 97716-35-3 |
| SMILES | CC1=CC(=NN1)C/C(=N/O)/C |
| InChI | 1S/C7H11N3O/c1-5-3-7(9-8-5)4-6(2)10-11/h3,11H,4H2,1-2H3,(H,8,9)/b10-6+ |
| InChIKey | OACKOTPFWYSKPD-UXBLZVDNSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.1±30.0°C at 760 mmHg (Cal.) |
| Flash point | 187.9±24.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-N-Hydroxy-1-(5-methyl-1H-pyrazol-3-yl)-2-propanimine |