4,7-Dinitro-2,1,3-benzothiadiazole

Base Information

Chemical Name:4,7-Dinitro-2,1,3-benzothiadiazole
CAS No.:16408-05-2
Molecular Formula:C₆H₂N₄O₄S
Molecular Weight:226.172
Hs Code.:
NSC Number:202426
DSSTox Substance ID:DTXSID30308122
Wikidata:Q82055822
Mol file:16408-05-2.mol

Synonyms:16408-05-2;4,7-dinitro-2,1,3-benzothiadiazole;NSC202426;SCHEMBL15220551;DTXSID30308122;NSC-202426

Suppliers and Price of 4,7-Dinitro-2,1,3-benzothiadiazole

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

Total 5 raw suppliers

Chemical Property of 4,7-Dinitro-2,1,3-benzothiadiazole

Chemical Property:

Vapor Pressure:1.33E-06mmHg at 25°C
Boiling Point:411.5°Cat760mmHg
Flash Point:202.7°C
Density:1.836g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:0
Exact Mass:225.97967573
Heavy Atom Count:15
Complexity:262

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C2=NSN=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of 4,7-Dinitro-2,1,3-benzothiadiazole

There total 1 articles about 4,7-Dinitro-2,1,3-benzothiadiazole 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: