ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-cyanoprop-2-enoate

Base Information

Chemical Name:ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-cyanoprop-2-enoate
CAS No.:59746-99-5
Molecular Formula:C₁₂H₁₁ClN₂O₂
Molecular Weight:250.685
Hs Code.:
NSC Number:525236
Nikkaji Number:J3.530.811C

Synonyms:19141-18-5;ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-cyanoprop-2-enoate;Ethyl (Z)-3-((4-chlorophenyl)amino)-2-cyanoacrylate;59746-99-5;NSC525236;AKOS000524741;NSC-525236;J3.530.811C;9L-025;SR-01000312239;SR-01000312239-1;(Z)-3-(4-Chloroanilino)-2-cyanopropenoic acid ethyl ester

Suppliers and Price of ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-cyanoprop-2-enoate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-cyanoprop-2-enoate

Chemical Property:

Vapor Pressure:1.06E-05mmHg at 25°C
Boiling Point:371.1°C at 760 mmHg
Flash Point:178.2°C
Density:1.294g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:250.0509053
Heavy Atom Count:17
Complexity:338

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(=CNC1=CC=C(C=C1)Cl)C#N
Isomeric SMILES:CCOC(=O)/C(=C\NC1=CC=C(C=C1)Cl)/C#N

Technology Process of ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-cyanoprop-2-enoate

There total 1 articles about ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-cyanoprop-2-enoate 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:

: 59746-99-5
(E)-3-(4-Chloro-phenylamino)-2-cyano-acrylic acid ethyl ester

Guidance literature:: p-Chlor-anilin, 3-Aethoxy-2-cyanacrylsaeureaethylester;

Reference yield: 80.0%

: 59746-99-5
(E)-3-(4-Chloro-phenylamino)-2-cyano-acrylic acid ethyl ester

: 158590-96-6
5(3)-Amino-3(5)-<(4-chlorphenyl)amino>pyrazol-4-carbonsaeure-ethylester

Guidance literature:: With hydrazine hydrate;

Reference yield:

: 59746-99-5
(E)-3-(4-Chloro-phenylamino)-2-cyano-acrylic acid ethyl ester

: 158591-07-2
5,5'-Diamino-3,3'-bis<(4-chlorphenyl)amino>-1,1'-bipyrazol-4,4'-dicarbonsaeure-diethylester

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / 85percent hydrazine hydrate

2: 36 percent / dibenzoyl peroxide / acetonitrile / 11 h / Ambient temperature

With hydrazine hydrate; dibenzoyl peroxide; In acetonitrile;