Top Rated Products

FT-0743457

107264-00-6

1-fluoro-2,4,6-trimethylpyridin-1-ium;trifluoromethanesulfo…

FT-0693800

694-72-4

Octahydropentalene

FT-0744221

910819-48-6

methyl 4-(5-chloro-2-nitrophenoxy)benzoate

FT-0744622

13615-36-6

N-(2-methyl-4-nitronaphthalen-1-yl)acetamide

FT-0744501

148018-34-2

ethyl 4-chloroquinoline-6-carboxylate

1-fluoro-2,4,6-trimethylpyridin-1-ium;trifluoromethanesulfonate

Catalog No: FT-0743457

CAS No: 107264-00-6

Chemical Name: 1-fluoro-2,4,6-trimethylpyridin-1-ium;trifluoromethanesulfonate
Molecular Formula: C9H11F4NO3S
Molecular Weight: 289.25
InChI Key: PRIGFEJKMMRJSF-UHFFFAOYSA-M
InChI: InChI=1S/C8H11FN.CHF3O3S/c1-6-4-7(2)10(9)8(3)5-6;2-1(3,4)8(5,6)7/h4-5H,1-3H3;(H,5,6,7)/q+1;/p-1

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

Bolling_Point:	N/A
CAS:	107264-00-6
Symbol:	Danger
Melting_Point:	162-165 °C(lit.)
MF:	C9H11F4NO3S
Density:	N/A
FW:	289.247
Product_Name:	1-Fluoro-2,4,6-Trimethylpyridinium Triflate
Flash_Point:	N/A

More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）162-165 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，32mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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']
LogP:	2.76410
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 695 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :249 ', '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 :2']
Melting_Point:	162-165 °C(lit.)
Exact_Mass:	289.039581
MF:	C9H11F4NO3S
FW:	289.247
PSA:	69.46000
Molecular_Structure:	['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor （902K）N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 289039576 Da ', '8. Nominal mass 289 Da ', '9. Average mass 2892472 Da']

Safety_Statements:	H314
RIDADR:	UN 3261 8/PG 2
WGK_Germany:	3
Warning_Statement:	P280-P305 + P351 + P338-P310
HS_Code:	2933399090
Risk_Statements(EU):	R34
Symbol:	Danger
Hazard_Class:	8
Packing_Group:	III
Hazard_Codes:	Xi: Irritant;