ethyl 2-(2-benzoyl-4-chloroanilino)acetate

Names

[ CAS No. ]:
10456-86-7

[ Name ]:
ethyl 2-(2-benzoyl-4-chloroanilino)acetate

[Synonym ]:
2-N-carbethoxymethyl-5-chlorobenzophenone

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
485.4ºC at 760mmHg

[ Molecular Formula ]:
C₁₇H₁₆ClNO₃

[ Molecular Weight ]:
317.76700

[ Flash Point ]:
247.4ºC

[ Exact Mass ]:
317.08200

[ PSA ]:
55.40000

[ LogP ]:
3.61900

[ Vapour Pressure ]:
1.41E-09mmHg at 25°C

[ Index of Refraction ]:
1.6

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Amino-5-chlorobenzophenone
ethyl chloroacetate

DownStream

Related Compounds

ethyl 2-(2-benzoyl-4-chloroanilino)-2-oxoacetate
ethyl 2-(2-benzoyl-4-nitroanilino)acetate
ethyl 2-(2-benzoyl-4-nitrophenoxy)acetate
ethyl 2-[(4-chlorophenyl)amino]acetate
ethyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate
N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]benzamide
3-(2,2,2-Trifluoroacetamido)butanoic acid
Ethyl 4-[2-(2-amino-3-cyanofur-4-yl)ethyl]benzoate
(Z)-N-(4-(3-methoxyphenyl)-3-morpholinothiazol-2(3H)-ylidene)-2-methylaniline hydrobromide
2-[7-Amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethanol
I+/--(Dimethylamino)-2-iodobenzeneacetonitrile
(Z)-N-(4-(4-chlorophenyl)-3-morpholinothiazol-2(3H)-ylidene)-2-methylaniline hydrobromide
(Z)-N-(4-(4-chlorophenyl)-3-morpholinothiazol-2(3H)-ylidene)-2-methoxyaniline hydrobromide
(Z)-2-methoxy-N-(4-methyl-3-morpholinothiazol-2(3H)-ylidene)aniline hydrochloride
CID 18576923
4-(2,5-dioxopyrrolidin-1-yl)-N-(5-(3-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)benzamide

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