3,5-DI(TRIFLUOROMETHYL)BENZENE-1-CARBOTHIOAMIDE
Catalog No: FT-0644411
CAS No: 317319-15-6
- Chemical Name: 3,5-DI(TRIFLUOROMETHYL)BENZENE-1-CARBOTHIOAMIDE
- Molecular Formula: C9H5F6NS
- Molecular Weight: 273.20
- InChI Key: OWYYZIVORPIBPZ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H5F6NS/c10-8(11,12)5-1-4(7(16)17)2-6(3-5)9(13,14)15/h1-3H,(H2,16,17)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 3,5-bis(trifluoromethyl)benzenecarbothioamide |
|---|---|
| Flash_Point: | 99.7ºC |
| Melting_Point: | 113-115ºC |
| FW: | 273.19800 |
| Density: | 1.492g/cm3 |
| CAS: | 317319-15-6 |
| Bolling_Point: | 241.2ºC at 760mmHg |
| MF: | C9H5F6NS |
| Flash_Point: | 99.7ºC |
|---|---|
| Refractive_Index: | 1.484 |
| FW: | 273.19800 |
| Density: | 1.492g/cm3 |
| Bolling_Point: | 241.2ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 581 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :275 ', '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: | 4.05870 |
| Melting_Point: | 113-115ºC |
| PSA: | 58.11000 |
| MF: | C9H5F6NS |
| More_Info: | ['1 . Appearance Yellow 晶体状粉末 ', '2 . Density（g/mL25 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）113-115 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC12mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）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 不能溶解于Water 的'] |
| Exact_Mass: | 273.00500 |
| HS_Code: | 2930909090 |
|---|
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