3-(p-Chlorophenyl)-2-(p-nitrophenyl)acrylonitrile

Base Information

Chemical Name:3-(p-Chlorophenyl)-2-(p-nitrophenyl)acrylonitrile
CAS No.:2900-72-3
Molecular Formula:C15H9 Cl N2 O2
Molecular Weight:284.7
Hs Code.:2926909090
Wikidata:Q76144391
Mol file:2900-72-3.mol

Synonyms:3-(p-Chlorophenyl)-2-(p-nitrophenyl)acrylonitrile;(Z)-3-(4-chlorophenyl)-2-(4-nitrophenyl)prop-2-enenitrile;F 2392;2900-72-3;4-Chlor-benzal-(4'-nitro-benzyl-cyanid) [German];ACRYLONITRILE, 3-(p-CHLOROPHENYL)-2-(p-NITROPHENYL)-;4-Chlor-benzal-(4'-nitro-benzyl-cyanid);Benzeneacetonitrile, alpha-((4-chlorophenyl)methylene)-4-nitro-;SCHEMBL7811587;C15-H9-Cl-N2-O2

Suppliers and Price of 3-(p-Chlorophenyl)-2-(p-nitrophenyl)acrylonitrile

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

American Custom Chemicals Corporation
3-(P-CHLOROPHENYL)-2-(P-NITROPHENYL)ACRYLONITRILE 95.00%
5MG
$ 496.54

Total 4 raw suppliers

Chemical Property of 3-(p-Chlorophenyl)-2-(p-nitrophenyl)acrylonitrile

Chemical Property:

Vapor Pressure:3.09E-07mmHg at 25°C
Boiling Point:419.2°C at 760 mmHg
Flash Point:207.3°C
PSA：69.61000
Density:1.357g/cm³
LogP:4.83558
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:284.0352552
Heavy Atom Count:20
Complexity:419

Purity/Quality:

99% ^*data from raw suppliers

3-(P-CHLOROPHENYL)-2-(P-NITROPHENYL)ACRYLONITRILE 95.00% ^*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)C2=CC=C(C=C2)[N+](=O)[O-])Cl
Isomeric SMILES:C1=CC(=CC=C1/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])Cl

Technology Process of 3-(p-Chlorophenyl)-2-(p-nitrophenyl)acrylonitrile

There total 2 articles about 3-(p-Chlorophenyl)-2-(p-nitrophenyl)acrylonitrile 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:

: 104-88-1
4-chlorobenzaldehyde

: 555-21-5,34512-13-5,174848-08-9
4-Nitrophenylacetonitrile

: 2900-72-3
3-(4-chlorophenyl)-2-(4-nitrophenyl)acrylonitrile

Guidance literature:: With sodium ethanolate; at 40 ℃;

Reference yield:

: 2900-72-3
3-(4-chlorophenyl)-2-(4-nitrophenyl)acrylonitrile

Guidance literature:: 4-Nitro-phenylacetonitril, 4-Chlor-benzaldehyd (1 Mol), Piperidin enthaltend. Me. (kurz auf 100grad);
DOI:10.1021/jm00329a008

Reference yield: 88.0%

: 2900-72-3
3-(4-chlorophenyl)-2-(4-nitrophenyl)acrylonitrile

: 1254177-53-1
3-(4-chlorophenyl)-2-(4-nitrophenyl)propanenitrile

Guidance literature:: With 3,5-diethyl 1,4-dihydropyridine-3,5-dicarboxylate; In water; at 100 ℃; for 24h; chemoselective reaction; Green chemistry;
DOI:10.1039/c3ra48072k