4-Amino-3-bromo-5-chlorobenzonitrile

Base Information

Chemical Name:4-Amino-3-bromo-5-chlorobenzonitrile
CAS No.:201857-39-8
Molecular Formula:C7H4BrClN2
Molecular Weight:231.48
Hs Code.:2926907090
DSSTox Substance ID:DTXSID20571646
Wikidata:Q82459805
Mol file:201857-39-8.mol

Synonyms:4-Amino-3-bromo-5-chlorobenzonitrile;201857-39-8;Benzonitrile, 4-amino-3-bromo-5-chloro-;SCHEMBL4338668;DTXSID20571646;BIA85739;MFCD08436082;AKOS026672056;SB80849;CS-16213;CS-0093534;D75403

Suppliers and Price of 4-Amino-3-bromo-5-chlorobenzonitrile

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

Crysdot
4-Amino-3-bromo-5-chlorobenzonitrile 95+%
10g
$ 455.00

Chemenu
4-Amino-3-bromo-5-chlorobenzonitrile 95%
10g
$ 429.00

American Custom Chemicals Corporation
4-AMINO-3-BROMO-5-CHLOROBENZONITRILE 95.00%
5G
$ 1121.80

American Custom Chemicals Corporation
4-AMINO-3-BROMO-5-CHLOROBENZONITRILE 95.00%
1G
$ 705.82

Total 8 raw suppliers

Chemical Property of 4-Amino-3-bromo-5-chlorobenzonitrile

Chemical Property:

Vapor Pressure:0.00185mmHg at 25°C
Melting Point:109-111 °C
Refractive Index:1.665
Boiling Point:292.3 °C at 760 mmHg
Flash Point:130.6 °C
PSA：49.81000
Density:1.81 g/cm³
LogP:3.13758
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:229.92464
Heavy Atom Count:11
Complexity:188

Purity/Quality:

99% ^*data from raw suppliers

4-Amino-3-bromo-5-chlorobenzonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1Cl)N)Br)C#N

Technology Process of 4-Amino-3-bromo-5-chlorobenzonitrile

There total 1 articles about 4-Amino-3-bromo-5-chlorobenzonitrile 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: