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CAS No.: | 37526-59-3 |
---|---|
Name: | 2-(TRIFLUOROMETHOXY)BENZENESULFONAMIDE |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C7H6F3NO3S |
Molecular Weight: | 241.191 |
Synonyms: | BUTTPARK 33\11-97;2-(TRIFLUOROMETHOXY)BENZENESULFONAMIDE;2-(TRIFLUOROMETHOXY)BENZENESULPHONAMIDE;2-Triflourmethoxybenzolsulfonamid |
EINECS: | 448-450-0 |
Density: | 1.519 g/cm3 |
Melting Point: | 124-125 °C |
Boiling Point: | 312.4 °C at 760 mmHg |
Flash Point: | 142.7 °C |
Hazard Symbols: | Xi |
Risk Codes: | 20/21/22 |
Safety: | 22-36/37/39 |
PSA: | 77.77000 |
LogP: | 3.01370 |
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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 .