1,2,5-Thiadiazole-3,4-dicarboxylic acid

Base Information

Chemical Name:1,2,5-Thiadiazole-3,4-dicarboxylic acid
CAS No.:3762-94-5
Molecular Formula:C₄H₂N₂O₄S
Molecular Weight:174.137
Hs Code.:
NSC Number:111921
DSSTox Substance ID:DTXSID50296835
Nikkaji Number:J669.840I
Wikidata:Q82037622
Mol file:3762-94-5.mol

Synonyms:1,2,5-Thiadiazole-3,4-dicarboxylic acid;3762-94-5;1,2,5-Thiadiazole-3,4-dicarboxylicacid;NSC111921;SCHEMBL2804589;DTXSID50296835;STK393895;AKOS002664684;AKOS002793754;NSC-111921;1,2,5-thiadiazol-3,4-dicarboxylic acid;EN300-148496;SR-01000401952;SR-01000401952-1

Suppliers and Price of 1,2,5-Thiadiazole-3,4-dicarboxylic 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

American Custom Chemicals Corporation
1,2,5-THIADIAZOLE-3,4-DICARBOXYLIC ACID 95.00%
5MG
$ 502.46

Total 5 raw suppliers

Chemical Property of 1,2,5-Thiadiazole-3,4-dicarboxylic acid

Chemical Property:

Vapor Pressure:2.48E-08mmHg at 25°C
Boiling Point:434.9°C at 760 mmHg
Flash Point:216.8°C
PSA：128.62000
Density:1.925g/cm³
LogP:-0.06550
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:173.97352772
Heavy Atom Count:11
Complexity:177

Purity/Quality:

99% ^*data from raw suppliers

1,2,5-THIADIAZOLE-3,4-DICARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(=NSN=C1C(=O)O)C(=O)O

Technology Process of 1,2,5-Thiadiazole-3,4-dicarboxylic acid

There total 4 articles about 1,2,5-Thiadiazole-3,4-dicarboxylic 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: 88.0%