Ethyl 3-[(4-chlorophenyl)amino]-3-oxopropanoate

Base Information Edit

Chemical Name:Ethyl 3-[(4-chlorophenyl)amino]-3-oxopropanoate
CAS No.:15386-84-2
Molecular Formula:C11H12 Cl N O3
Molecular Weight:241.674
Hs Code.:
DSSTox Substance ID:DTXSID70934863
Nikkaji Number:J3.015.149F
Wikidata:Q82910841
Mol file:15386-84-2.mol

Synonyms:15386-84-2;ethyl 3-[(4-chlorophenyl)amino]-3-oxopropanoate;ethyl 2-[(4-chlorophenyl)carbamoyl]acetate;ethyl 3-(4-chloroanilino)-3-oxopropanoate;Ethyl 4'-chloromalonanilate;Malonanilic acid, 4'-chloro-, ethyl ester;Ethyl 3-((4-chlorophenyl)amino)-3-oxopropanoate;SCHEMBL1503956;DTXSID70934863;MFCD02317188;STK662396;AKOS003496582;LS-08363;Ethyl 3-(4-chloroanilino)-3-oxopropionate;CS-0324294;p-Chlorophenylcarbamoylacetic acid ethyl ester;ethyl 3-(4-chlorophenylamino)-3-oxo-propanoate;Ethyl3-((4-chlorophenyl)amino)-3-oxopropanoate;3-(4-chloroanilino)-3-oxopropionic acid ethyl ester;F8881-2957

Suppliers and Price of Ethyl 3-[(4-chlorophenyl)amino]-3-oxopropanoate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 2 raw suppliers

Chemical Property of Ethyl 3-[(4-chlorophenyl)amino]-3-oxopropanoate Edit

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:241.0505709
Heavy Atom Count:16
Complexity:250

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC(=O)NC1=CC=C(C=C1)Cl

Technology Process of Ethyl 3-[(4-chlorophenyl)amino]-3-oxopropanoate

There total 11 articles about Ethyl 3-[(4-chlorophenyl)amino]-3-oxopropanoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%