2-Bromo-4-(trifluoromethyl)benzenesulfonamide

Base Information

• Chemical Name: 2-Bromo-4-(trifluoromethyl)benzenesulfonamide
• CAS No.: 351003-63-9
• Molecular Formula: C7H5BrF3NO2S
• Molecular Weight: 304.08
• Hs Code.: 29350090
• DSSTox Substance ID: DTXSID50380905
• Nikkaji Number: J2.388.352J
• Wikidata: Q82171402
• Mol file: 351003-63-9.mol

Synonyms:2-Bromo-4-(trifluoromethyl)benzenesulfonamide;351003-63-9;2-bromo-4-(trifluoromethyl)benzenesulphonamide;2-bromo-4-(trifluoromethyl)benzene-1-sulfonamide;SCHEMBL2183059;DTXSID50380905;IJUIBMWZUXWVLI-UHFFFAOYSA-N;BBL100668;GS0403;MFCD03094287;STL554462;AKOS005254936;PS-7113;SB82725;2-Bromo-4-trifluoromethylbenzenesulfonamide;FT-0644483;2-bromanyl-4-(trifluoromethyl)benzenesulfonamide;A822564;2-Bromo-4-(trifluoromethyl)benzenesulfonamide, 97%;J-019934;1-(4-Methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylicacid

Chemical Property of 2-Bromo-4-(trifluoromethyl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 7.11E-05mmHg at 25°C
• Melting Point: 160-164 °C(lit.)
• Refractive Index: 1.529
• Boiling Point: 343.3 °C at 760 mmHg
• Flash Point: 161.4 °C
• PSA: 68.54000
• Density: 1.809 g/cm³
• LogP: 3.89640
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 302.91765
• Heavy Atom Count: 15
• Complexity: 324

Purity/Quality:

98%min ^*data from raw suppliers

2-Bromo-4-(trifluoromethyl)benzenesulfonamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)S(=O)(=O)N