5-Bromo-2,4-difluorobenzenesulfonamide

Base Information

• Chemical Name: 5-Bromo-2,4-difluorobenzenesulfonamide
• CAS No.: 287172-65-0
• Molecular Formula: C6H4BrF2NO2S
• Molecular Weight: 272.07
• Hs Code.: 2935009090
• European Community (EC) Number: 670-799-4
• DSSTox Substance ID: DTXSID50378347
• Wikidata: Q82167880
• Mol file: 287172-65-0.mol

Synonyms:5-bromo-2,4-difluorobenzenesulfonamide;287172-65-0;5-bromo-2,4-difluorobenzenesulphonamide;Benzenesulfonamide, 5-bromo-2,4-difluoro-;5-bromo-2,4-difluorobenzene-1-sulfonamide;SCHEMBL1346797;DTXSID50378347;VUBHGNHDBFATNY-UHFFFAOYSA-N;BBL101038;MFCD01940425;STL554832;AKOS005256042;2,4-difluoro-5-bromobenzenesulfonamide;5-bromo-2,4,-difluorobenzenesulfonamide;5-bromo-2,4-difluoro-benzenesulfonamide;MS-20136;CS-0267901;FT-0644344;EN300-152628;A819548

Chemical Property of 5-Bromo-2,4-difluorobenzenesulfonamide

Chemical Property:

• Vapor Pressure: 4.63E-05mmHg at 25°C
• Melting Point: 254 - 257 °C
• Refractive Index: 1.573
• Boiling Point: 349.7 °C at 760 mmHg
• Flash Point: 165.3 °C
• PSA: 68.54000
• Density: 1.902 g/cm³
• LogP: 3.15580
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 270.91142
• Heavy Atom Count: 13
• Complexity: 279

Purity/Quality:

98%min ^*data from raw suppliers

5-Bromo-2,4-difluorobenzenesulfonamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C(=CC(=C1F)Br)S(=O)(=O)N)F

Technology Process of 5-Bromo-2,4-difluorobenzenesulfonamide

There total 1 articles about 5-Bromo-2,4-difluorobenzenesulfonamide 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:

→ 2,4-difluoro-5-bromobenzenesulfonamide (287172-65-0)

Guidance literature:

Reference yield:

2,4-difluoro-5-bromobenzenesulfonamide (287172-65-0) + thiazol-4-ylaminocarboxylic acid tert-butyl ester (1235406-42-4) → tert-butyl [(5-bromo-2,4-difluorophenyl)sulfonyl]-1,3-thiazol-4-ylcarbamate

Guidance literature:

thiazol-4-ylaminocarboxylic acid tert-butyl ester; With lithium hexamethyldisilazane; In tetrahydrofuran; at 0 ℃; for 1h;

2,4-difluoro-5-bromobenzenesulfonamide; In tetrahydrofuran; at -78 - 20 ℃; for 18h;

With water; ammonium chloride; In tetrahydrofuran;

Refernces