

2-(Trifluoromethyl)phenylthiourea
Catalog No: FT-0607097
CAS No: 1736-71-6
- Molecular Formula: 220.22
- Formula Weight: C8H7F3N2S
- Inchl Key: FVXFFFHGYOYYQX-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H7F3N2S/c9-8(10,11)5-3-1-2-4-6(5)13-7(12)14/h1-4H,(H3,12,13,14)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 220.21500 |
---|---|
CAS: | 1736-71-6 |
Melting_Point: | 163-165°C |
Bolling_Point: | 100-102°C/1mm |
MF: | C8H7F3N2S |
Product_Name: | 2-(Trifluoromethyl)phenylthiourea |
Flash_Point: | 117.3ºC |
Density: | 1.457 g/cm3 |
FW: | 220.21500 |
---|---|
MF: | C8H7F3N2S |
Refractive_Index: | 1.462 |
More_Info: | ['1 . Appearance White 粉末。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)163-165 ', '5 . Boiling point(ºC,Atmospheric pressure)100-102 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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 Insoluble in Water 。'] |
Vapor_Pressure: | 0.056mmHg at 25°C |
Bolling_Point: | 100-102°C/1mm |
Exact_Mass: | 220.02800 |
PSA: | 70.14000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 701 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :217 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 5166 ', '2 . Molar volume (m3/mol)1510 ', '3 . Parachor (902K)3989 ', '4 . Surface tension 486 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)2048'] |
LogP: | 3.13420 |
Melting_Point: | 163-165°C |
Flash_Point: | 117.3ºC |
Density: | 1.457 g/cm3 |
HS_Code: | 2930909090 |
---|---|
Safety_Statements: | S26-S36/37/39-S45 |
WGK_Germany: | 3 |
RIDADR: | UN 2810 6.1/PG 3 |
Risk_Statements(EU): | R25 |
Hazard_Codes: | T: Toxic;Xi: Irritant; |
Packing_Group: | III |
Hazard_Class: | 6.1 |
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