![Ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate (CAS: 175277-03-9) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0626096.png "Ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate chemical structure")
Ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate
Catalog No: FT-0626096
CAS No: 175277-03-9
- Chemical Name: Ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate
- Molecular Formula: C14H12F3NO2S
- Molecular Weight: 315.31
- InChI Key: LPIXRQSYBTUXOQ-UHFFFAOYSA-N
- InChI: InChI=1S/C14H12F3NO2S/c1-3-20-13(19)11-8(2)18-12(21-11)9-4-6-10(7-5-9)14(15,16)17/h4-7H,3H2,1-2H3
| 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 |
| Symbol: | Danger |
|---|---|
| FW: | 315.31100 |
| Density: | 1.305 g/cm3 |
| CAS: | 175277-03-9 |
| Bolling_Point: | 374.6ºC at 760 mmHg |
| Product_Name: | Ethyl 4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylate |
| Melting_Point: | 87 °C |
| Flash_Point: | 180.3ºC |
| MF: | C14H12F3NO2S |
| LogP: | 4.31400 |
|---|---|
| Flash_Point: | 180.3ºC |
| Refractive_Index: | 1.52 |
| FW: | 315.31100 |
| Density: | 1.305 g/cm3 |
| Bolling_Point: | 374.6ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :45 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 674 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :370 ', '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: | 87 °C |
| PSA: | 67.43000 |
| MF: | C14H12F3NO2S |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）87 ', '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'] |
| Vapor_Pressure: | 8.26E-06mmHg at 25°C |
| Exact_Mass: | 315.05400 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Warning_Statement: | P280-P305 + P351 + P338 |
| Risk_Statements(EU): | R20/21/22 |
| Safety_Statements: | S22-S36/37/39-S24/25 |
| Symbol: | Danger |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2934100090 |
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