Identification |
Name: | 6-(4-propoxyphenyl)-4,5-dihydropyridazin-3(2H)-one |
Synonyms: | 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-propoxyphenyl)-;6-(4-Propoxyphenyl)-4,5-dihydropyridazin-3(2H)-one |
CAS: | 39496-54-3 |
Molecular Formula: | C13H16N2O2 |
Molecular Weight: | 232.2783 |
InChI: | InChI=1/C13H16N2O2/c1-2-9-17-11-5-3-10(4-6-11)12-7-8-13(16)15-14-12/h3-6H,2,7-9H2,1H3,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.578 |
Flash Point: | °C |
Safety Data |
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