4-[5-(TRIFLUOROMETHYL)PYRID-2-YLOXY]THIOBENZAMIDE
Catalog No: FT-0617366
CAS No: 175277-02-8
- Molecular Formula: 298.29
- Formula Weight: C13H9F3N2OS
- Inchl Key: FGJWEIQVLMFFOC-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H9F3N2OS/c14-13(15,16)9-3-6-11(18-7-9)19-10-4-1-8(2-5-10)12(17)20/h1-7H,(H2,17,20)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarbothioamide |
|---|---|
| Flash_Point: | 189.4ºC |
| Melting_Point: | 175 °C |
| FW: | 298.28400 |
| Density: | 1.398g/cm3 |
| CAS: | 175277-02-8 |
| Bolling_Point: | 389.6ºC at 760mmHg |
| MF: | C13H9F3N2OS |
| Density: | 1.398g/cm3 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 802 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :343 ', '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'] |
| LogP: | 4.22720 |
| Flash_Point: | 189.4ºC |
| Melting_Point: | 175 °C |
| FW: | 298.28400 |
| PSA: | 80.23000 |
| MF: | C13H9F3N2OS |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）175 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 28 mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF 28mm ）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 Unknow'] |
| Bolling_Point: | 389.6ºC at 760mmHg |
| Exact_Mass: | 298.03900 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2933399090 |
| Safety_Statements: | S26-S36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)