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Chemical manufacturer | ||||
Name | 1-Ethyl-2,4,5-Trimethyl-1,2-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 1-ethyl-2,4,5-trimethyl-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 53091-83-1 |
SMILES | O=C1\C(=C(/N(N1C)CC)C)C |
InChI | 1S/C8H14N2O/c1-5-10-7(3)6(2)8(11)9(10)4/h5H2,1-4H3 |
InChIKey | LEUNCCJCPAXXDO-UHFFFAOYSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 203.992°C at 760 mmHg (Cal.) |
Flash point | 70.425°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-2,4,5-Trimethyl-1,2-Dihydro-3H-Pyrazol-3-One |