![2-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]-THIOPHENE-5-CARBOXALDEHYDE chemical structure 2-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]-THIOPHENE-5-CARBOXALDEHYDE (CAS: 175202-94-5) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0610850.png) 
                                        ![2-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]-THIOPHENE-5-CARBOXALDEHYDE chemical structure thumbnail 2-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]-THIOPHENE-5-CARBOXALDEHYDE (CAS: 175202-94-5) - Chemical Structure Thumbnail](/static/img/prod_pic/FT-0610850.png) 
                                        2-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]-THIOPHENE-5-CARBOXALDEHYDE
Catalog No: FT-0610850
CAS No: 175202-94-5
- Chemical Name: 2-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]-THIOPHENE-5-CARBOXALDEHYDE
- Molecular Formula: C10H7F3N2OS
- Molecular Weight: 260.24
- InChI Key: ZAZOCQFBLVVZPT-UHFFFAOYSA-N
- InChI: InChI=1S/C10H7F3N2OS/c1-15-7(4-9(14-15)10(11,12)13)8-3-2-6(5-16)17-8/h2-5H,1H3
| 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: | 2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-thiophene-5-carboxaldehyde | 
|---|---|
| Flash_Point: | 175.4ºC | 
| Melting_Point: | 75-78ºC | 
| FW: | 260.23600 | 
| Density: | 1.46g/cm3 | 
| CAS: | 175202-94-5 | 
| Bolling_Point: | 366.3ºC at 760 mmHg | 
| MF: | C10H7F3N2OS | 
| LogP: | 2.97990 | 
|---|---|
| Flash_Point: | 175.4ºC | 
| Refractive_Index: | 1.582 | 
| FW: | 260.23600 | 
| Density: | 1.46g/cm3 | 
| Bolling_Point: | 366.3ºC at 760 mmHg | 
| Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 631 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :300 ', '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: | 75-78ºC | 
| PSA: | 63.13000 | 
| MF: | C10H7F3N2OS | 
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)75-78 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 05 mmHg)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 Unknow'] | 
| Vapor_Pressure: | 1.47E-05mmHg at 25°C | 
| Exact_Mass: | 260.02300 | 
| Hazard_Codes: | Xi | 
|---|---|
| Risk_Statements(EU): | R36/37/38 | 
| HS_Code: | 2934999090 | 
| Safety_Statements: | S26-S36-S37-S39 | 
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