3,4-Dinitro-1,2-benzenedicarboxylic acid

Base Information

Chemical Name:3,4-Dinitro-1,2-benzenedicarboxylic acid
CAS No.:92971-15-8
Molecular Formula:C8H4N2O8
Molecular Weight:256.128
Hs Code.:
DSSTox Substance ID:DTXSID00595986
Nikkaji Number:J699.888G
Wikidata:Q82491108
Mol file:92971-15-8.mol

Synonyms:3,4-Dinitro-1,2-benzenedicarboxylic acid;92971-15-8;3,4-Dinitrophthalic acid;1,2-Benzenedicarboxylicacid, 3,4-dinitro-;Dinitrophthalsaure;SCHEMBL537538;C8H4N2O8;DTXSID00595986;NYZQQLVKJQGAPT-UHFFFAOYSA-N;AKOS015960895;AC-12409;BP-10134;1,2-Benzenedicarboxylicacid,3,4-dinitro-;3,4-dinitrobenzene-1,2-dicarboxylic acid;DB-006288

Suppliers and Price of 3,4-Dinitro-1,2-benzenedicarboxylic 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

SynQuest Laboratories
3,4-Dinitro-1,2-benzenedicarboxylic acid
250 mg
$ 346.00

American Custom Chemicals Corporation
3,4-DINITRO-1,2-BENZENEDICARBOXYLIC ACID 95.00%
250MG
$ 885.31

Total 11 raw suppliers

Chemical Property of 3,4-Dinitro-1,2-benzenedicarboxylic acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.697
Boiling Point:532.669 °C at 760 mmHg
Flash Point:235.454 °C
PSA：166.24000
Density:1.854 g/cm³
LogP:1.94580
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:255.99676509
Heavy Atom Count:18
Complexity:397

Purity/Quality:

98%min ^*data from raw suppliers

3,4-Dinitro-1,2-benzenedicarboxylic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1C(=O)O)C(=O)O)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of 3,4-Dinitro-1,2-benzenedicarboxylic acid

There total 2 articles about 3,4-Dinitro-1,2-benzenedicarboxylic 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: