3,4-Dinitrocatechol

Base Information

Chemical Name:3,4-Dinitrocatechol
CAS No.:20184-66-1
Molecular Formula:C6H4 N2 O6
Molecular Weight:200.108
Hs Code.:2908999090
DSSTox Substance ID:DTXSID00174013
Nikkaji Number:J801.900B
Wikidata:Q222995
Mol file:20184-66-1.mol

Synonyms:3,4-Dinitrocatechol;20184-66-1;3,4-Dinitropyrocatechol;1,2-Benzenediol, 3,4-dinitro-;BRN 3313828;3,4-dinitrobenzene-1,2-diol;3,4-Dinitro-1,2-benzenediol;dinitrocatechol;SCHEMBL70085;Pyrocatechol, 3,4-dinitro-;DTXSID00174013;LS-29967;Pyrocatechol, 3,4-dinitro- (6CI,8CI);Q222995

Suppliers and Price of 3,4-Dinitrocatechol

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

American Custom Chemicals Corporation
1,2-BENZENEDIOL, 3,4-DINITRO- 95.00%
5MG
$ 500.72

Total 4 raw suppliers

Chemical Property of 3,4-Dinitrocatechol

Chemical Property:

Vapor Pressure:5.77E-07mmHg at 25°C
Melting Point:147-148 °C
Boiling Point:399.8°Cat760mmHg
PKA:4.79±0.28(Predicted)
Flash Point:183.8°C
PSA：132.10000
Density:1.819g/cm³
LogP:1.96060
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:200.00693585
Heavy Atom Count:14
Complexity:246

Purity/Quality:

99% ^*data from raw suppliers

1,2-BENZENEDIOL, 3,4-DINITRO- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3,4-Dinitrocatechol

There total 2 articles about 3,4-Dinitrocatechol 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: