2-BROMO-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE

Catalog No: FT-0644483

CAS No: 351003-63-9

Chemical Name: 2-BROMO-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE
Molecular Formula: C7H5BrF3NO2S
Molecular Weight: 304.09
InChI Key: IJUIBMWZUXWVLI-UHFFFAOYSA-N
InChI: InChI=1S/C7H5BrF3NO2S/c8-5-3-4(7(9,10)11)1-2-6(5)15(12,13)14/h1-3H,(H2,12,13,14)

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

Product_Name:	2-Bromo-4-(trifluoromethyl)benzenesulfonamide
Flash_Point:	161.4ºC
Melting_Point:	160-164 °C(lit.)
FW:	304.08400
Density:	1.809g/cm3
CAS:	351003-63-9
Bolling_Point:	343.3ºC at 760mmHg
MF:	C7H5BrF3NO2S

Molecular_Structure:	['1 . Molar refractive index 5190 ', '2 . Molar volume 1680 ', '3 . Parachor (902K)4260 ', '4 表面张力(dyne/cm)412 ', '5 . Polarizability (10-24cm3)2057']
LogP:	3.89640
Flash_Point:	161.4ºC
Refractive_Index:	1.529
FW:	304.08400
Density:	1.809g/cm3
Bolling_Point:	343.3ºC at 760mmHg
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 685 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :324 ', '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']
Melting_Point:	160-164 °C(lit.)
PSA:	68.54000
Exact_Mass:	302.91800
MF:	C7H5BrF3NO2S

Personal_Protective_Equipment:	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR:	NONH for all modes of transport
Hazard_Codes:	Xi: Irritant;
HS_Code:	2935009090
WGK_Germany:	3