Identification |
Name: | 6-(4-CHLOROPHENYL)-4,5-DIHYDRO-2-(2-HYDROXYBUTYL)-3(2H)- PYRIDAZINONE) |
Synonyms: | 6-(4-CHLOROPHENYL)-4,5-DIHYDRO-2-(2-HYDROXYBUTYL)-3(2H)- PYRIDAZINONE);6-(4-chlorophenyl)-dihydro-(2-hydroxybutyl)-3-pyridazinone;6-(p-Chlorophenyl)-2-(2-hydroxybutyl)-4,5-dihydropyridazin-3(2H)-one |
CAS: | 38958-82-6 |
Molecular Formula: | C14H17ClN2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H17ClN2O2/c1-2-12(18)9-17-14(19)8-7-13(16-17)10-3-5-11(15)6-4-10/h3-6,12,18H,2,7-9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 209°C |
Boiling Point: | 422°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 209°C |
Safety Data |
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