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ethyl 2-[(4-chlorobenzoyl)amino]acetate (39735-52-9)
Identification
Name:
ethyl 2-[(4-chlorobenzoyl)amino]acetate
Synonyms:
ETHYL 2-[(4-CHLOROBENZOYL)AMINO]ACETATE;Ethyl 2-[(4-chlorobenzamidoyl)amino]acetate
CAS:
39735-52-9
Molecular Formula:
C
11
H
12
ClNO
3
Molecular Weight:
241.67
InChI:
InChI=1/C11H12ClNO3/c1-2-16-10(14)7-13-11(15)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H,13,15)
Molecular Structure:
Properties
Melting Point:
118-120°C
Flash Point:
193.3°C
Boiling Point:
396°Cat760mmHg
Density:
1.241g/cm
3
Refractive index:
1.533
Flash Point:
193.3°C
Safety Data
Other Product
ETHYL 2-[(2-CHLOROBENZOYL)AMINO]ACETATE
ethyl [4-(4-chlorobenzoyl)phenyl](cyclohexyl)acetate
Butanoic acid,2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-
Hexanoic acid, 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-
Heptanoic acid, 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-
ethyl 2-[(4-chlorobenzoyl)amino]-4-phenylthiophene-3-carboxylate
Butanoic acid, 2-[(4-chlorobenzoyl)amino]-3-oxo-, ethyl ester
Benzeneacetic acid, 2-amino-3-(4-chlorobenzoyl)-, ethyl ester
Benzeneacetic acid, a-[(4-chlorobenzoyl)amino]-, ethyl ester
4-(2-((diethoxyphosphoryl)oxy)ethyl)phenyl 2-(1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl)acetate
3-[[4-benzamido-4-(dipropylcarbamoyl)butanoyl]amino]propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
Butanoic acid, 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-,ethyl ester
Benzoic acid, 4-[[2-[(4-chlorobenzoyl)amino]-3-methyl-1-oxopentyl]amino]-, ethyl ester (9CI)
ethyl 2-aMino-2-(4-fluorophenyl)acetate
ethyl 2-amino-2-(4-methoxyphenyl)acetate
Ethyl 2-(4-aMino-2-fluorophenyl)acetate
(S)-ethyl-2-amino-2-(4-methoxyphenyl)acetate
4-Thiazoleacetic acid, 2-[(4-chlorobenzoyl)amino]-
Benzoic acid, 4-[[2-[(2-chlorobenzoyl)amino]benzoyl]amino]-, ethyl ester
2-Thiopheneacetonitrile, 5-(4-amino-2-chlorobenzoyl)-
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