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2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one (946692-39-3)

Identification
Name:2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one
Synonyms:LogP
CAS:946692-39-3
Molecular Formula: C12H12ClNO
Molecular Weight: 221.6828
InChI: InChI=1/C12H12ClNO/c1-7-3-8(2)12-10(4-7)11(15)5-9(6-13)14-12/h3-5H,6H2,1-2H3,(H,14,15)
Molecular Structure: (C12H12ClNO) LogP
Properties
Flash Point: 166.5°C
Boiling Point: 351.6°C at 760 mmHg
Density:1.197g/cm3
Refractive index:1.569
Flash Point: 166.5°C
Safety Data