Ethyl (2E)-2-chloro-3-(phenylamino)-2-butenoate

Base Information Edit

Chemical Name:Ethyl (2E)-2-chloro-3-(phenylamino)-2-butenoate
CAS No.:31750-57-9
Molecular Formula:C₁₂H₁₄ClNO₂
Molecular Weight:239.702
Hs Code.:
DSSTox Substance ID:DTXSID601240807
Nikkaji Number:J1.357.126K
Mol file:31750-57-9.mol

Synonyms:31750-57-9;DTXSID601240807;Ethyl (2E)-2-chloro-3-(phenylamino)-2-butenoate;(E)-2-Chloro-3-phenylamino-but-2-enoic acid ethyl ester

Suppliers and Price of Ethyl (2E)-2-chloro-3-(phenylamino)-2-butenoate

Supply Marketing:Edit

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

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Chemical Property of Ethyl (2E)-2-chloro-3-(phenylamino)-2-butenoate Edit

Chemical Property:

XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:239.0713064
Heavy Atom Count:16
Complexity:270

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

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

Technology Process of Ethyl (2E)-2-chloro-3-(phenylamino)-2-butenoate

There total 1 articles about Ethyl (2E)-2-chloro-3-(phenylamino)-2-butenoate 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: 98.0%