2-Chloro-4-(trifluoromethyl)benzenesulfonamide

Base Information

• Chemical Name: 2-Chloro-4-(trifluoromethyl)benzenesulfonamide
• CAS No.: 146533-47-3
• Molecular Formula: C7H5ClF3NO2S
• Molecular Weight: 259.64
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID60378777
• Wikidata: Q82168340
• Mol file: 146533-47-3.mol

Synonyms:2-chloro-4-(trifluoromethyl)benzenesulfonamide;146533-47-3;Benzenesulfonamide, 2-chloro-4-(trifluoromethyl)-;2-chloro-4-(trifluoromethyl)benzene sulfonamide;2-chloro-4-(trifluoromethyl)benzene-1-sulfonamide;Benzenesulfonamide,2-chloro-4-(trifluoromethyl)-;Maybridge1_007338;SCHEMBL6038959;HMS562F12;DTXSID60378777;CHEBI:194684;BBL103155;GS0371;MFCD00179384;STL556965;AKOS005254652;AS-47875;2-chloro-4-(triluoromethyl)benzenesulonamide;2-chloro-4-trifluoromethyl-benzenesulfonamide;2-Chloro-4-trifluoromethylbenzene sulfonamide;FT-0643393;2-chloro-4-(trifluoromethyl)benzenesulphonamide;EN300-271035;F16595

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

Chemical Property:

• Vapor Pressure: 0.000229mmHg at 25°C
• Melting Point: 169-171 °C
• Refractive Index: 1.51
• Boiling Point: 325.5 °C at 760 mmHg
• PKA: 9.26±0.60(Predicted)
• Flash Point: 150.7 °C
• PSA: 68.54000
• Density: 1.584 g/cm³
• LogP: 3.78730
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 258.9681618
• Heavy Atom Count: 15
• Complexity: 324

Purity/Quality:

98%min ^*data from raw suppliers

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

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

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