Name: 4-(Trifluoromethyl)thiobenzamide
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0617327
Availability: InStock
Rating: 4.5 (11 reviews)

Catalog No: FT-0617327

CAS No: 72505-21-6

Chemical Name: 4-(Trifluoromethyl)thiobenzamide
Molecular Formula: C8H6F3NS
Molecular Weight: 205.2
InChI Key: IPRFNMJROWWFBH-UHFFFAOYSA-N
InChI: InChI=1S/C8H6F3NS/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H2,12,13)

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

Bolling_Point:	246.0±50.0 °C at 760 mmHg
MF:	C8H6F3NS
Density:	1.4±0.1 g/cm3
FW:	205.200
Product_Name:	4-(Trifluoromethyl)benzenecarbothioamide
CAS:	72505-21-6
Flash_Point:	102.6±30.1 °C
Melting_Point:	136-137 °C

Bolling_Point:	246.0±50.0 °C at 760 mmHg
LogP:	2.46
More_Info:	['1 . Appearance Yellow 结晶性粉末。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）135-138 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）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 不能Soluble in Water 。']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 581 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :194 ', '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:	136-137 °C
Vapor_Pressure:	0.0±0.5 mmHg at 25°C
Exact_Mass:	205.017303
MF:	C8H6F3NS
Density:	1.4±0.1 g/cm3
Refractive_Index:	1.547
PSA:	58.11000
Flash_Point:	102.6±30.1 °C
Molecular_Structure:	['1 . Molar refractive index 4742 ', '2 . Molar volume （m3/mol）1495 ', '3 . Parachor （902K）3803 ', '4 . Surface tension 418 ', '5 . Polarizability 1879']
FW:	205.200

HS_Code:	2930909090
RIDADR:	2811
Hazard_Codes:	Xn:Harmful;
Hazard_Class:	6.1
Packing_Group:	III
Safety_Statements:	S36/37/39-S26-S22
Risk_Statements(EU):	R20/21/22