3-Bromo-4-hydroxy-5-nitrobenzonitrile

Base Information

Chemical Name:3-Bromo-4-hydroxy-5-nitrobenzonitrile
CAS No.:1828-58-6
Molecular Formula:C7H3BrN2O3
Molecular Weight:243.016
Hs Code.:2926909090
DSSTox Substance ID:DTXSID30171333
Nikkaji Number:J624.930B
Wikidata:Q83041408
Mol file:1828-58-6.mol

Synonyms:3-Bromo-4-hydroxy-5-nitrobenzonitrile;1828-58-6;Benzonitrile, 3-bromo-4-hydroxy-5-nitro-;C7H3BrN2O3;SCHEMBL1735159;C7-H3-Br-N2-O3;2-Bromo-4-cyano-6-nitrophenol;DTXSID30171333;XLWPYAZLXACFKX-UHFFFAOYSA-N;AMY11277;3-nitro-5-bromo-4-hydroxy-benzonitrile;FT-0751020;A18343;C91575

Suppliers and Price of 3-Bromo-4-hydroxy-5-nitrobenzonitrile

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
3-Bromo-4-hydroxy-5-nitrobenzonitrile 95+%
1g
$ 377.00

Chemenu
3-bromo-4-hydroxy-5-nitrobenzonitrile 95%
1g
$ 356.00

Chemcia Scientific
3-Bromo-4-hydroxy-5-nitro-benzonitrile ＞95%
1 G
$ 275.00

Chemcia Scientific
3-Bromo-4-hydroxy-5-nitro-benzonitrile ＞95%
0.5 G
$ 195.00

Total 15 raw suppliers

Chemical Property of 3-Bromo-4-hydroxy-5-nitrobenzonitrile

Chemical Property:

Vapor Pressure:0.00344mmHg at 25°C
Melting Point:164-165 °C
Boiling Point:273.4°C at 760 mmHg
PKA:2.90±0.38(Predicted)
Flash Point:119.2°C
PSA：89.84000
Density:1.98g/cm³
LogP:2.45778
Storage Temp.:2-8°C
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:241.93270
Heavy Atom Count:13
Complexity:256

Purity/Quality:

97% ^*data from raw suppliers

3-Bromo-4-hydroxy-5-nitrobenzonitrile 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(=C1[N+](=O)[O-])O)Br)C#N

Technology Process of 3-Bromo-4-hydroxy-5-nitrobenzonitrile

There total 5 articles about 3-Bromo-4-hydroxy-5-nitrobenzonitrile 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: 82.0%