Product Name: Benzenesulfonamide, 2-(trifluoromethoxy)- (CAS NO.37526-59-3)

Molecular Formula: C₇H₆F₃NO₃S
Molecular Weight: 241.19g/mol
Mol File: 37526-59-3.mol
Melting Point: 124-125°C
Boiling point: 312.4 °C at 760 mmHg
Flash Point: 142.7 °C
Density: 1.519 g/cm³
Index of Refraction: 1.49 
Molar Refractivity: 45.92 cm³ 
Molar Volume: 158.7 cm³ 
Surface Tension: 38.4 dyne/cm
Enthalpy of Vaporization: 55.33 kJ/mol
Vapour Pressure: 0.000532 mmHg at 25°C
XLogP3-AA: 1.3
H-Bond Donor: 1
H-Bond Acceptor: 7
Structure Descriptors of Benzenesulfonamide, 2-(trifluoromethoxy)- (CAS NO.37526-59-3):
  IUPAC Name: 2-(trifluoromethoxy)benzenesulfonamide
  Canonical SMILES: C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)N
  InChI: InChI=1S/C7H6F3NO3S/c8-7(9,10)14-5-3-1-2-4-6(5)15(11,12)13/h1-4H,(H2,11,12,13) 
  InChIKey: HIFGQHGWMTZMOH-UHFFFAOYSA-N

Benzenesulfonamide, 2-(trifluoromethoxy)- (CAS NO.37526-59-3):
Hazard Codes: Xi
Risk Statements: 20/21/22   
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 22-36/37/39
S22:Do not breathe dust. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant
HazardClass: IRRITANT

 Benzenesulfonamide, 2-(trifluoromethoxy)- , its CAS NO. is 37526-59-3, the synonyms are 2-(Trifluoromethoxy)benzenesulfonamide ; 2-Trifluoromethoxy-benzenesulfonamide .