Ethyl 3-(2-bromophenyl)-2-cyanoacrylate

Base Information Edit

Chemical Name:Ethyl 3-(2-bromophenyl)-2-cyanoacrylate
CAS No.:103457-27-8
Molecular Formula:C₁₂H₁₀BrNO₂
Molecular Weight:280.121
Hs Code.:
NSC Number:637306
DSSTox Substance ID:DTXSID701233491
Nikkaji Number:J1.140.103A,J1.826.794B
Mol file:103457-27-8.mol

Synonyms:Ethyl 3-(2-bromophenyl)-2-cyanoacrylate;59803-32-6;NSC637306;103457-27-8;ethyl (E)-3-(2-bromophenyl)-2-cyanoprop-2-enoate;Cinnamic acid, o-bromo-alpha-cyano-, ethyl ester;MFCD00175268;SCHEMBL5903089;DTXSID701233491;AKOS024258027;NSC-637306;Ethyl3-(2-Bromophenyl)-2-cyanoacrylate;AS-32627;CS-0322832;ethyl 3-(2-bromophenyl)-2-cyanoprop-2-enoate;A869114;Cinnamic acid, o-bromo-.alpha.-cyano-, ethyl ester;2-Cyano-3-(2-bromophenyl)propenoic acid ethyl ester;Ethyl (2E)-3-(2-bromophenyl)-2-cyano-2-propenoate;ethyl (E)-3-(2-bromophenyl)-2-cyano-prop-2-enoate;ETHYL 3-(2-BROMOPHENYL)-2-CYANO-2-PROPENOATE;(E)-alpha-Cyano-2-bromobenzeneacrylic acid ethyl ester

Suppliers and Price of Ethyl 3-(2-bromophenyl)-2-cyanoacrylate

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 3-(2-bromophenyl)-2-cyanoacrylate Edit

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:278.98949
Heavy Atom Count:16
Complexity:329

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C(=CC1=CC=CC=C1Br)C#N
Isomeric SMILES:CCOC(=O)/C(=C/C1=CC=CC=C1Br)/C#N

Technology Process of Ethyl 3-(2-bromophenyl)-2-cyanoacrylate

There total 4 articles about Ethyl 3-(2-bromophenyl)-2-cyanoacrylate 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: 96.0%