1,2-Benzisoxazole-3-methanesulfonamide, 5-fluoro-

Base Information

Chemical Name:1,2-Benzisoxazole-3-methanesulfonamide, 5-fluoro-
CAS No.:68291-99-6
Molecular Formula:C8H7FN2O3S
Molecular Weight:230.2162
Hs Code.:
NSC Number:330190
DSSTox Substance ID:DTXSID00218446
Wikidata:Q83095328
ChEMBL ID:CHEMBL3230863
Mol file:68291-99-6.mol

Synonyms:68291-99-6;1,2-Benzisoxazole-3-methanesulfonamide, 5-fluoro-;5-Fluoro-3-sulfamoylmethyl-1,2-benzisoxazole;BRN 0994028;5-Fluoro-1,2-benzisoxazole-3-methanesulfonamide;(5-Fluorobenzo[d]isoxazol-3-yl)methanesulfonamide;(5-fluoro-1,2-benzoxazol-3-yl)methanesulfonamide;NSC330190;C8H7FN2O3S;SCHEMBL7307801;CHEMBL3230863;DTXSID00218446;C8-H7-F-N2-O3-S;NSC 330190;NSC-330190;LS-33638

Suppliers and Price of 1,2-Benzisoxazole-3-methanesulfonamide, 5-fluoro-

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
5-FLUORO-3-SULFAMOYL METHYL-1,2-BENZISOXAZOLE 95.00%
5MG
$ 502.72

Total 5 raw suppliers

Chemical Property of 1,2-Benzisoxazole-3-methanesulfonamide, 5-fluoro-

Chemical Property:

Vapor Pressure:1.23E-08mmHg at 25°C
Boiling Point:459.8°C at 760 mmHg
Flash Point:231.9°C
PSA：94.57000
Density:1.589g/cm³
LogP:2.53650
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:230.01614143
Heavy Atom Count:15
Complexity:329

Purity/Quality:

99% ^*data from raw suppliers

5-FLUORO-3-SULFAMOYL METHYL-1,2-BENZISOXAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1F)C(=NO2)CS(=O)(=O)N

Technology Process of 1,2-Benzisoxazole-3-methanesulfonamide, 5-fluoro-

There total 2 articles about 1,2-Benzisoxazole-3-methanesulfonamide, 5-fluoro- 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: