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Acetic acid, 2-[(2-benzoyl-4-chlorophenyl)amino]-2-oxo-, ethyl ester
CAS: 19144-20-8
Ref. IN-DA002F92
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Product Information
Name:
Acetic acid, 2-[(2-benzoyl-4-chlorophenyl)amino]-2-oxo-, ethyl ester
Synonyms:
- ethyl 2-(2-benzoyl-4-chloroanilino)-2-oxoacetate
- ethyl [(2-benzoyl-4-chlorophenyl)amino](oxo)acetate
- Ethyl [(2-benzoyl-4-chlorophenyl)-amino](oxo)acetate
- Ethyl 2-((2-benzoyl-4-chlorophenyl)amino)-2-oxoacetate
- Ethyl (2-benzoyl-4-chloroanilino)(oxo)acetate #
- ethyl [(2-benzoyl-4-chlorophenyl)carbamoyl]formate
- ethyl 2-(2-benzoyl-4-chlorophenylamino)-2-oxoacetate
- N-(2-Benzoyl-4-chlorophenyl)oxalamic acid ethyl ester
- N-(2-Benzoyl-4-chlorophenyl)oxamidic acid ethyl ester
- Glyoxylamide, N-(2'-benzoyl-4'-chlorophenyl)-2-ethoxy-
- See more synonyms
- ethyl {N-[4-chloro-2-(phenylcarbonyl)phenyl]carbamoyl}formate
- Acetic acid, [(2-benzoyl-4-chlorophenyl)amino]oxo-, ethyl ester
- 1-Ethyl-3-isothiocyanatobenzene
- Benzene, 1-ethyl-3-isothiocyanato-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
331.7504
Formula:
C17H14ClNO4
InChI:
InChI=1S/C17H14ClNO4/c1-2-23-17(22)16(21)19-14-9-8-12(18)10-13(14)15(20)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,19,21)
InChI key:
LECMLMOJQJLXGB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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