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Chemical manufacturer | ||||
Name | 2,5-Dimethyl-4-propyl-1,2-dihydro-3H-pyrazol-3-one |
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Synonyms | 2,5-dimethyl-4-propyl-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 856847-74-0 |
SMILES | CCCC1=C(NN(C1=O)C)C |
InChI | 1S/C8H14N2O/c1-4-5-7-6(2)9-10(3)8(7)11/h9H,4-5H2,1-3H3 |
InChIKey | PYPMMQJPGXANLB-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 215.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 84.0±22.6°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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