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Chemical manufacturer | ||||
Name | 2-Ethyl-5-Methyl-1,2-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 2-ethyl-5-methyl-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 141762-99-4 |
SMILES | O=C1\C=C(/NN1CC)C |
InChI | 1S/C6H10N2O/c1-3-8-6(9)4-5(2)7-8/h4,7H,3H2,1-2H3 |
InChIKey | KHITYTBPJJMQJQ-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 179.242°C at 760 mmHg (Cal.) |
Flash point | 62.204°C (Cal.) |
Refractive index | 1.482 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-5-Methyl-1,2-Dihydro-3H-Pyrazol-3-One |