4-Chloromethyl-1H-quinolin-2-one

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4-Chloromethyl-1H-quinolin-2-one Basic information
Product Name:4-Chloromethyl-1H-quinolin-2-one
Synonyms:4-Chloromethyl-1H-quinolin-2-one;2(1H)-Quinolinone, 4-(chloromethyl)-;4-(Chloromethyl)quinolin-2(1H)-one;Ruibapaite Impurity 7
CAS:4876-17-9
MF:C10H8ClNO
MW:193.63
EINECS:
Product Categories:1
Mol File:4876-17-9.mol
4-Chloromethyl-1H-quinolin-2-one Structure
4-Chloromethyl-1H-quinolin-2-one Chemical Properties
Melting point 250-251 °C (decomp)
Boiling point 379.4±42.0 °C(Predicted)
density 1.269±0.06 g/cm3(Predicted)
storage temp. Storage temp. 2-8°C
pka11.27±0.70(Predicted)
AppearanceOff-white to light yellow Solid
Safety Information
MSDS Information
4-Chloromethyl-1H-quinolin-2-one Usage And Synthesis
4-Chloromethyl-1H-quinolin-2-one Preparation Products And Raw materials
Tag:4-Chloromethyl-1H-quinolin-2-one(4876-17-9) Related Product Information
Propanedioic acid, 2-[(2-chlorobenzoyl)amino]-, 1,3-diethyl ester 2(1H)-Quinolinone, 4-(methoxymethyl)- Diethyl 2-(4-chlorobenzamido)-2-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]malonate methyl 2-[(4-chlorobenzoyl)amino]acetate Butanoic acid, 4-bromo-3-oxo- 2(1H)-Quinolinone, 3-bromo-4-(bromomethyl)- Ethyl 2-[(4-chlorobenzoyl)amino]acetate 1,3-diethyl 2-[(3,4-dichlorophenyl)formamido]propanedioate Propanedioic acid, 2-[(3-chlorobenzoyl)amino]-, 1,3-diethyl ester