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Chemical manufacturer | ||||
Name | 5-Ethoxy-2-Isopropyl-2,4-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 3-ethoxy-1-isopropyl-1H-pyrazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O2 |
Molecular Weight | 170.21 |
CAS Registry Number | 344361-24-6 |
SMILES | CCOC1=NN(C(=O)C1)C(C)C |
InChI | 1S/C8H14N2O2/c1-4-12-7-5-8(11)10(9-7)6(2)3/h6H,4-5H2,1-3H3 |
InChIKey | WFUHCTDWZNORDR-UHFFFAOYSA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 212.054°C at 760 mmHg (Cal.) |
Flash point | 82.048°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for 5-Ethoxy-2-Isopropyl-2,4-Dihydro-3H-Pyrazol-3-One |