2-Bromo-4-fluoro-5-nitroaniline

Base Information

Chemical Name:2-Bromo-4-fluoro-5-nitroaniline
CAS No.:346433-97-4
Molecular Formula:C6H4BrFN2O2
Molecular Weight:235.012
Hs Code.:2921420090
European Community (EC) Number:897-327-1
DSSTox Substance ID:DTXSID40591664
Wikidata:Q82485495
Mol file:346433-97-4.mol

Synonyms:2-Bromo-4-fluoro-5-nitroaniline;346433-97-4;SCHEMBL431211;DTXSID40591664;FBVOIJABNHHFIF-UHFFFAOYSA-N;WNA43397;2-Bromo-4-fluoro-5-nitrobenzenamine;MFCD19237158;AKOS015908162;SB76835;AS-39201;CS-0211730;EN300-6478501

Suppliers and Price of 2-Bromo-4-fluoro-5-nitroaniline

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
2-Bromo-4-fluoro-5-nitroaniline 95+%
5g
$ 339.00

American Custom Chemicals Corporation
2-BROMO-4-FLUORO-5-NITROANILINE 95.00%
5MG
$ 499.29

Alichem
2-Bromo-4-fluoro-5-nitroaniline
1g
$ 1490.00

Alichem
2-Bromo-4-fluoro-5-nitroaniline
500mg
$ 798.70

Alichem
2-Bromo-4-fluoro-5-nitroaniline
250mg
$ 494.40

AK Scientific
2-Bromo-4-fluoro-5-nitroaniline
1g
$ 171.00

Total 10 raw suppliers

Chemical Property of 2-Bromo-4-fluoro-5-nitroaniline

Chemical Property:

Melting Point:102.3-104.5 °C
Boiling Point:350.6±37.0 °C(Predicted)
PKA:0.38±0.10(Predicted)
PSA：71.84000
Density:1.896±0.06 g/cm3(Predicted)
LogP:3.18300
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:233.94402
Heavy Atom Count:12
Complexity:187

Purity/Quality:

97% ^*data from raw suppliers

2-Bromo-4-fluoro-5-nitroaniline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=CC(=C1[N+](=O)[O-])F)Br)N

Technology Process of 2-Bromo-4-fluoro-5-nitroaniline

There total 1 articles about 2-Bromo-4-fluoro-5-nitroaniline 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: 60.0%