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| Chemical manufacturer | ||||
| Name | 5-Methyl-2-(2-Methyl-2-Propanyl)-1,2-Dihydro-3H-Pyrazol-3-One |
|---|---|
| Synonyms | 2-(tert-butyl)-5-methyl-1H-pyrazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 277299-79-3 |
| SMILES | O=C1\C=C(\C)NN1C(C)(C)C |
| InChI | 1S/C8H14N2O/c1-6-5-7(11)10(9-6)8(2,3)4/h5,9H,1-4H3 |
| InChIKey | RREYSSHMJXJLJM-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 204.539°C at 760 mmHg (Cal.) |
| Flash point | 77.503°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-(2-Methyl-2-Propanyl)-1,2-Dihydro-3H-Pyrazol-3-One |