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Chemical manufacturer | ||||
Name | 5-Isopropyl-1,2-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 5-isopropyl-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 385375-59-7 |
SMILES | CC(C)c1cc(O)nn1 |
InChI | 1S/C6H10N2O/c1-4(2)5-3-6(9)8-7-5/h3-4H,1-2H3,(H2,7,8,9) |
InChIKey | YXJMHLUZYAZADZ-UHFFFAOYSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 302.735°C at 760 mmHg (Cal.) |
Flash point | 136.889°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Isopropyl-1,2-Dihydro-3H-Pyrazol-3-One |