3-(4-Bromophenyl)-3-chloroacrylonitrile

Base Information

Chemical Name:3-(4-Bromophenyl)-3-chloroacrylonitrile
CAS No.:78583-87-6
Molecular Formula:C9H5BrClN
Molecular Weight:242.502
Hs Code.:2926909090
European Community (EC) Number:673-965-4
Nikkaji Number:J3.525.309B
Mol file:78583-87-6.mol

Synonyms:3-(4-Bromophenyl)-3-chloroacrylonitrile;78583-87-6;2-Propenenitrile, 3-(4-bromophenyl)-3-chloro-;(z)-3-(4-bromophenyl)-3-chloroacrylonitrile;3-chloropyridazine?hydrochloride;AKOS009076007;3-Chloro-3-(4-bromophenyl)acrylonitrile;936368-52-4;J3.525.309B

Suppliers and Price of 3-(4-Bromophenyl)-3-chloroacrylonitrile

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-(4-BROMOPHENYL)-3-CHLOROACRYLONITRILE 98.00%
50G
$ 3428.04

AHH
3-(4-Bromophenyl)-3-chloroacrylonitrile 98%
50g
$ 810.00

Total 4 raw suppliers

Chemical Property of 3-(4-Bromophenyl)-3-chloroacrylonitrile

Chemical Property:

PSA：23.79000
LogP:3.55238
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:240.92939
Heavy Atom Count:12
Complexity:220

Purity/Quality:

99% ^*data from raw suppliers

3-(4-BROMOPHENYL)-3-CHLOROACRYLONITRILE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 3-(4-Bromophenyl)-3-chloroacrylonitrile

There total 5 articles about 3-(4-Bromophenyl)-3-chloroacrylonitrile 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: 70.0%

: 72806-46-3
4-bromo-β-chloro-cinnamaldehyde-oxime

: 78583-87-6
(E)-3-(4-Bromo-phenyl)-3-chloro-acrylonitrile

Guidance literature:: With acetic anhydride; for 4h; Heating;

Reference yield:

: 99-90-1
para-bromoacetophenone

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 78583-87-6
(E)-3-(4-Bromo-phenyl)-3-chloro-acrylonitrile

Guidance literature:: With hydroxylamine hydrochloride; trichlorophosphate; Yield given. Multistep reaction; 1) 30 min, RT, 2) 30 min, 210 deg C;