2-Anilino-5-bromoterephthalic acid

Base Information

Chemical Name:2-Anilino-5-bromoterephthalic acid
CAS No.:71033-00-6
Molecular Formula:C14H10 Br N O4
Molecular Weight:336.142
Hs Code.:2922499990
European Community (EC) Number:275-140-0
DSSTox Substance ID:DTXSID0072223
Nikkaji Number:J308.689E
Wikidata:Q82000175
Mol file:71033-00-6.mol

Synonyms:2-Anilino-5-bromoterephthalic acid;71033-00-6;EINECS 275-140-0;C14H10BrNO4;1,4-Benzenedicarboxylic acid, 2-bromo-5-(phenylamino)-;SCHEMBL708364;DTXSID0072223;AKOS024336388;2-Bromo-5-(phenylamino)-1,4-benzenedicarboxylic acid

Suppliers and Price of 2-Anilino-5-bromoterephthalic acid

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

Sigma-Aldrich
2-ANILINO-5-BROMOTEREPHTHALIC ACID Aldrich
1g
$ 144.00

American Custom Chemicals Corporation
2-ANILINO-5-BROMOTEREPHTHALIC ACID 95.00%
5MG
$ 501.49

Total 4 raw suppliers

Chemical Property of 2-Anilino-5-bromoterephthalic acid

Chemical Property:

Vapor Pressure:1.55E-10mmHg at 25°C
Boiling Point:493°C at 760 mmHg
Flash Point:252°C
PSA：86.63000
Density:1.708g/cm³
LogP:3.66210
XLogP3:4.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:334.97932
Heavy Atom Count:20
Complexity:370

Purity/Quality:

99% ^*data from raw suppliers

2-ANILINO-5-BROMOTEREPHTHALIC ACID Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC2=C(C=C(C(=C2)C(=O)O)Br)C(=O)O

Technology Process of 2-Anilino-5-bromoterephthalic acid

There total 1 articles about 2-Anilino-5-bromoterephthalic acid 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: