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Triflusulfuron-methyl

Catalog No: FT-0631122

CAS No: 126535-15-7

Chemical Name: Triflusulfuron-methyl
Molecular Formula: C17H19F3N6O6S
Molecular Weight: 492.4
InChI Key: IMEVJVISCHQJRM-UHFFFAOYSA-N
InChI: InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7H,8H2,1-4H3,(H2,21,22,23,24,25,28)

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:	N/A
CAS:	126535-15-7
MF:	C17H19F3N6O6S
Flash_Point:	347.4±34.3 °C
Product_Name:	triflusulfuron-methyl
Density:	1.5±0.1 g/cm3
FW:	492.430
Bolling_Point:	650.7±65.0 °C at 760 mmHg

Refractive_Index:	1.591
Vapor_Pressure:	0.0±2.0 mmHg at 25°C
Flash_Point:	347.4±34.3 °C
LogP:	1.99
Bolling_Point:	650.7±65.0 °C at 760 mmHg
PSA:	161.09000
Molecular_Structure:	['1. Molar refractive index 10596 ', '2. Molar volume 3297 ', '3. Parachor （902K）9147 ', '4. Surface tension 592 ', '5. Dielectric constant N/A ', '6. Polarizability 42 ', '7. Single isotope mass 492103887 Da ', '8. Nominal mass 492 Da ', '9. Average mass 4924296 Da']
Computational_Chemistry:	['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :13 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :9 ', '6. TPSA 161 ', '7. Heavy Atom Count :33 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :793 ', '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']
MF:	C17H19F3N6O6S
Exact_Mass:	492.103882
FW:	492.430
Density:	1.5±0.1 g/cm3
More_Info:	['1 . Appearance 无气味的总是颗粒 ', '2 . Density（g/mL,20℃）149 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）160～163 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,KPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）150 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（KPa,20ºC）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 06 ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Water 25ºC，1mg/L (pH=3), 3mg/L (pH=5)，110mg/L (pH=7)，11000mg/L (pH=9)']

Hazard_Class:	8
Risk_Statements(EU):	R23/24/25:Toxic by inhalation, in contact with skin and if swallowed . R34:Causes burns. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment . R33:Danger of cumulative effects. R23/25:Toxic by inhalation a
Personal_Protective_Equipment:	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RTECS:	VS6575000
RIDADR:	UN 3264 8/PG 1
Hazard_Codes:	T,N
Safety_Statements:	S23-S26-S36/37/39-S45-S61-S60-S28-S20/21
Packing_Group:	I