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6-fluoro-1-[(2-fluorophenoxy)acetyl]-2-methyl-1,2,3,4-tetrahydroquinoline
Product Name
6-fluoro-1-[(2-fluorophenoxy)acetyl]-2-methyl-1,2,3,4-tetrahydroquinoline
CAS
438472-82-3
MF
C18H17F2NO2
MW
317.33
EINECS
MOL File
438472-82-3.mol
Chemical Properties
Boiling point
519.1±50.0 °C(Predicted)
Density
1.242±0.06 g/cm3(Predicted)
pka
1.14±0.40(Predicted)
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