Identification |
Name: | 3(2H)-Pyridazinone,2-(2-chloro-1-phenylethyl)-6-propoxy- |
Synonyms: | 3(2H)-Pyridazinone,2-[a-(chloromethyl)benzyl]-6-propoxy-(8CI) |
CAS: | 17072-89-8 |
Molecular Formula: | C15H17 Cl N2 O2 |
Molecular Weight: | 292.7607 |
InChI: | InChI=1/C15H17ClN2O2/c1-2-10-20-14-8-9-15(19)18(17-14)13(11-16)12-6-4-3-5-7-12/h3-9,13H,2,10-11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 198.6°C |
Boiling Point: | 404.7°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.569 |
Flash Point: | 198.6°C |
Safety Data |
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