

METHYL 2-[2-(TRIFLUOROMETHYL)QUINOLIN-4-YL THIO]-ACETATE
Catalog No: FT-0628428
CAS No: 175203-42-6
- Molecular Formula: 301.29
- Formula Weight: C13H10F3NO2S
- Inchl Key: AGLNLBXMPKNXDP-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H10F3NO2S/c1-19-12(18)7-20-10-6-11(13(14,15)16)17-9-5-3-2-4-8(9)10/h2-6H,7H2,1H3
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: | methyl 2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylacetate |
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Flash_Point: | 170.6ºC |
Melting_Point: | 96 °C |
FW: | 301.28400 |
Density: | 1.4g/cm3 |
CAS: | 175203-42-6 |
Bolling_Point: | 358.4ºC at 760 mmHg |
MF: | C13H10F3NO2S |
LogP: | 3.51870 |
---|---|
Flash_Point: | 170.6ºC |
Refractive_Index: | 1.572 |
FW: | 301.28400 |
Density: | 1.4g/cm3 |
Bolling_Point: | 358.4ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :35 ', '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 645 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :351 ', '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: | 96 °C |
PSA: | 64.49000 |
MF: | C13H10F3NO2S |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)96 ', '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: | 2.55E-05mmHg at 25°C |
Exact_Mass: | 301.03800 |
Hazard_Codes: | Xi: Irritant; |
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Risk_Statements(EU): | 20/21/22-36/37/38 |
HS_Code: | 2933499090 |
Safety_Statements: | S22-S26-S36/37/39 |
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