2,1,3-Benzoxadiazole-4-sulfonamide

Base Information

Chemical Name:2,1,3-Benzoxadiazole-4-sulfonamide
CAS No.:114322-13-3
Molecular Formula:C₆H₅N₃O₃S
Molecular Weight:199.19
Hs Code.:2935009090
DSSTox Substance ID:DTXSID90373432
Wikidata:Q82161595
Mol file:114322-13-3.mol

Synonyms:2,1,3-benzoxadiazole-4-sulfonamide;114322-13-3;Benzofurazan-4-sulfonamide;Benzo[c][1,2,5]oxadiazole-4-sulfonamide;2,1,3-Benzoxadiazole-4-sulfonamide(9CI);SCHEMBL2465209;DTXSID90373432;WQAIYIVOEJWVLC-UHFFFAOYSA-N;STL504684;AKOS003858680;CS-0247694;FT-0711758;EN300-372002;Z1198159491

Suppliers and Price of 2,1,3-Benzoxadiazole-4-sulfonamide

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

Crysdot
Benzo[c][1,2,5]oxadiazole-4-sulfonamide 97%
5g
$ 687.00

American Custom Chemicals Corporation
BENZOFURAZAN-4-SULFONAMIDE 98.00%
5G
$ 1632.02

AK Scientific
2,1,3-Benzoxadiazole-4-sulfonamide
100mg
$ 124.00

Total 7 raw suppliers

Chemical Property of 2,1,3-Benzoxadiazole-4-sulfonamide

Chemical Property:

PSA：107.46000
LogP:1.65130
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:199.00516220
Heavy Atom Count:13
Complexity:286

Purity/Quality:

98%min ^*data from raw suppliers

Benzo[c][1,2,5]oxadiazole-4-sulfonamide 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=NON=C2C(=C1)S(=O)(=O)N

Technology Process of 2,1,3-Benzoxadiazole-4-sulfonamide

There total 1 articles about 2,1,3-Benzoxadiazole-4-sulfonamide 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: