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Chemical manufacturer | ||||
Name | 2-Acetyl-4,5-dimethyl-2,4-dihydro-3H-pyrazol-3-one |
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Synonyms | 1-acetyl-3,4-dimethyl-1H-pyrazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 98334-63-5 |
SMILES | CC1C(=NN(C1=O)C(=O)C)C |
InChI | 1S/C7H10N2O2/c1-4-5(2)8-9(6(3)10)7(4)11/h4H,1-3H3 |
InChIKey | UUKJJIXMEVFRLY-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 220.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 87.2±22.6°C (Cal.) |
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