(Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide

Base Information

Chemical Name:(Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide
CAS No.:19310-60-2
Molecular Formula:C10H7ClN2O
Molecular Weight:206.631
Hs Code.:2926909090
European Community (EC) Number:688-708-1
NSC Number:98319
Mol file:19310-60-2.mol

Synonyms:(Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide;19310-60-2;(2Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide;3-(4-chlorophenyl)-2-cyanoprop-2-enamide;NSC98319;CAA103624;MFCD00158948;NSC-98319;AKOS002663174;EN300-45343;Z44298558

Suppliers and Price of (Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide

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

Sigma-Aldrich
4-CHLORO-ALPHA-CYANOCINNAMAMIDE Aldrich
1ea
$ 57.00

Sigma-Aldrich
3-(4-CHLORO-PHENYL)-2-CYANO-ACRYLAMIDE Aldrich
1ea
$ 55.10

American Custom Chemicals Corporation
3-(4-CHLORO-PHENYL)-2-CYANO-ACRYLAMIDE 95.00%
5MG
$ 498.21

Total 5 raw suppliers

Chemical Property of (Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide

Chemical Property:

Vapor Pressure:3.59E-08mmHg at 25°C
Boiling Point:446.6°Cat760mmHg
Flash Point:223.9°C
PSA：66.88000
Density:1.351g/cm³
LogP:2.43258
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:206.0246905
Heavy Atom Count:14
Complexity:295

Purity/Quality:

99% ^*data from raw suppliers

4-CHLORO-ALPHA-CYANOCINNAMAMIDE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=C(C#N)C(=O)N)Cl
Isomeric SMILES:C1=CC(=CC=C1/C=C(/C#N)\C(=O)N)Cl

Technology Process of (Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide

There total 14 articles about (Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide 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: 100.0%

: 104-88-1
4-chlorobenzaldehyde

: 107-91-5
cyanoacetic acid amide

: 19310-60-2,49678-55-9
(E)-2-cyano-3-(4-chlorophenyl)-2-propenamide

Guidance literature:: With triethylamine; at 20 ℃; for 24h;
DOI:10.1016/S0040-4020(03)00554-4

Reference yield: 98.0%

: 104-88-1
4-chlorobenzaldehyde

: 107-91-5
cyanoacetic acid amide

: 19310-60-2
p-chlorobenzylidene cyanoacetamide

Guidance literature:: With ammonium sulphamate; for 0.00277778h; Microwave irradiation; neat (no solvent);

Reference yield: 97.0%

: 104-88-1
4-chlorobenzaldehyde

: 109-77-3
malononitrile

: 19310-60-2,49678-55-9
(E)-2-cyano-3-(4-chlorophenyl)-2-propenamide

Guidance literature:: With acetic acid; In water; at 120 ℃; for 12h; Reagent/catalyst; Temperature; Solvent; Catalytic behavior;
DOI:10.1002/cctc.201600426