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3(2H)-Pyridazinone,2-(2-chloro-1-phenylethyl)-6-propoxy- (17072-89-8)

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: (C15H17ClN2O2) 3(2H)-Pyridazinone,2-[a-(chloromethyl)benzyl]-6-propoxy-(8CI)
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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