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Chemical manufacturer | ||||
Name | 5-Ethoxy-2-(2-Methylphenyl)-2,4-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 3-ethoxy-1-(o-tolyl)-1H-pyrazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O2 |
Molecular Weight | 218.25 |
CAS Registry Number | 337534-01-7 |
SMILES | CCOC1=NN(C(=O)C1)c2ccccc2C |
InChI | 1S/C12H14N2O2/c1-3-16-11-8-12(15)14(13-11)10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3 |
InChIKey | PZWZZPVSQKASII-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 304.82°C at 760 mmHg (Cal.) |
Flash point | 138.151°C (Cal.) |
Refractive index | 1.576 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-2-(2-Methylphenyl)-2,4-Dihydro-3H-Pyrazol-3-One |