m-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulphonamide

Base Information

Chemical Name:m-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulphonamide
CAS No.:91772-19-9
Molecular Formula:C7H7 N5 O2 S2
Molecular Weight:257.297
Hs Code.:
European Community (EC) Number:294-989-8
DSSTox Substance ID:DTXSID50919532
Wikidata:Q82892068
Mol file:91772-19-9.mol

Synonyms:91772-19-9;m-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulphonamide;EINECS 294-989-8;M-(1,2,3,4-THIATRIAZOL-5-YLAMINO)BENZENESULFONAMIDE;3-((1,2,3,4-Thiatriazol-5-yl)amino)benzenesulfonamide;starbld0026065;3-(thiatriazol-5-ylamino)benzenesulfonamide;C7H7N5O2S2;DTXSID50919532;C7-H7-N5-O2-S2;3-[(1,2,3,4-Thiatriazol-5(2H)-ylidene)amino]benzene-1-sulfonamide

Suppliers and Price of m-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulphonamide

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 4 raw suppliers

Chemical Property of m-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulphonamide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:490.7°Cat760mmHg
Flash Point:250.6°C
PSA：150.71000
Density:1.675g/cm³
LogP:1.52710
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:257.00411683
Heavy Atom Count:16
Complexity:330

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NN=NS2

Technology Process of m-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulphonamide

There total 1 articles about m-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulphonamide 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: