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N-(2-fluorophenyl)methanesulfonamide

Catalog No: FT-0717965

CAS No: 98611-90-6

Chemical Name: N-(2-fluorophenyl)methanesulfonamide
Molecular Formula: C7H8FNO2S
Molecular Weight: 189.21
InChI Key: DJLCKPRURZWUOU-UHFFFAOYSA-N
InChI: InChI=1S/C7H8FNO2S/c1-12(10,11)9-7-5-3-2-4-6(7)8/h2-5,9H,1H3

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

CAS:	98611-90-6
MF:	C7H8FNO2S
Density:	N/A
Flash_Point:	N/A
Melting_Point:	75-77ºC(lit.)
Product_Name:	N-(2-Fluorophenyl)methanesulfonamide
Symbol:	GHS05, GHS06
Bolling_Point:	N/A
FW:	189.20700

PSA:	54.55000
Molecular_Structure:	['五分子性质数据 ', '1 . Molar refractive index 4396 ', '2 . Molar volume （m3/mol）1341 ', '3 . Parachor （902K）3564 ', '4 . Surface tension 498 ', '5 . Dielectric constant N/A ', '6 偶极距（10 -24cm 3）N/A ', '7 . Polarizability 1742']
MF:	C7H8FNO2S
LogP:	2.35100
Computational_Chemistry:	['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 546 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :234 ', '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']
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL,25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）75-77 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，003mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（°F）Unknow ', '9 . Specific rotation（ºF）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,110ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Exact_Mass:	189.02600
FW:	189.20700
Melting_Point:	75-77ºC(lit.)

Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Faceshields;Gloves
Symbol:	GHS05, GHS06
Safety_Statements:	26-39
Warning_Statement:	P261-P280-P301 + P310-P305 + P351 + P338
Hazard_Codes:	Xn: Harmful;
HS_Code:	2935009090
RIDADR:	UN 2811 6.1/PG 3
Risk_Statements(EU):	22-37/38-41