

4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE-5-CARBOXYLIC ACID
Catalog No: FT-0619004
CAS No: 144059-86-9
- Molecular Formula: 287.26
- Formula Weight: C12H8F3NO2S
- Inchl Key: DRFFZMPSUPHSJN-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H8F3NO2S/c1-6-9(11(17)18)19-10(16-6)7-2-4-8(5-3-7)12(13,14)15/h2-5H,1H3,(H,17,18)
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-Methyl-2-[4-(TRIFLUOROMethyl)Phenyl]Thiazole-5-Carboxylic Acid |
---|---|
Flash_Point: | 203.7ºC |
Melting_Point: | 237 °C |
FW: | 287.25800 |
Density: | 1.438g/cm3 |
CAS: | 144059-86-9 |
Bolling_Point: | 413.2ºC at 760mmHg |
MF: | C12H8F3NO2S |
Molecular_Structure: | ['1. Molar refractive index 6405 ', '2. Molar volume 1997 ', '3. Parachor (902K)5149 ', '4. Surface tension 441 ', '5. Dielectric constant N/A ', '6. Polarizability 2539 ', '7. Single isotope mass 287022783 Da ', '8. Nominal mass 287 Da ', '9. Average mass 2872576 Da'] |
---|---|
LogP: | 3.83550 |
Flash_Point: | 203.7ºC |
Refractive_Index: | 1.554 |
FW: | 287.25800 |
Density: | 1.438g/cm3 |
Bolling_Point: | 413.2ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :38 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 784 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :342 ', '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: | 237 °C |
PSA: | 78.43000 |
MF: | C12H8F3NO2S |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)237 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)不适用的 ', '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: | 1.44E-07mmHg at 25°C |
Exact_Mass: | 287.02300 |
Hazard_Codes: | Xi: Irritant; |
---|---|
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2934100090 |
Safety_Statements: | S22-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)