Chemical Name: 2-(TRIFLUOROMETHOXY)BENZENESULFONAMIDE
Molecular Formula: C7H6F3NO3S
Molecular Weight: 241.19
InChI Key: HIFGQHGWMTZMOH-UHFFFAOYSA-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)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	124-125°C
CAS:	37526-59-3
MF:	C7H6F3NO3S
Flash_Point:	142.7ºC
Product_Name:	2-(trifluoromethoxy)benzenesulfonamide
Density:	1.519 g/cm3
FW:	241.18800
Bolling_Point:	312.4ºC at 760 mmHg

Melting_Point:	124-125°C
Refractive_Index:	1.49
MF:	C7H6F3NO3S
Flash_Point:	142.7ºC
LogP:	3.01370
FW:	241.18800
Density:	1.519 g/cm3
PSA:	77.77000
Bolling_Point:	312.4ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 778 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :308 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Exact_Mass:	241.00200