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| Chemical manufacturer | ||||
| Name | 2,4-Dihydro-5-Propyl-3H-Pyrazol-3-One |
|---|---|
| Synonyms | 3-Propyl-2-Pyrazolin-5-One; Aronis022576; Nsc109896 |
| Molecular Structure |  |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 |
| CAS Registry Number | 29211-70-9 |
| SMILES | C(C1=NNC(C1)=O)CC |
| InChI | 1S/C6H10N2O/c1-2-3-5-4-6(9)8-7-5/h2-4H2,1H3,(H,8,9) |
| InChIKey | GVUNLYBSNQOHBD-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 206-210°C (Expl.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
| WARNING: Irritates lungs, eyes, skin | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dihydro-5-Propyl-3H-Pyrazol-3-One |