

4-(CHLOROMETHYL)-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE
Catalog No: FT-0616724
CAS No: 135873-35-7
- Molecular Formula: 277.69
- Formula Weight: C11H7ClF3NS
- Inchl Key: QOWNNZROJKFRSK-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H7ClF3NS/c12-5-9-6-17-10(16-9)7-1-3-8(4-2-7)11(13,14)15/h1-4,6H,5H2
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-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole |
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Flash_Point: | 162.9ºC |
Melting_Point: | 80ºC |
FW: | 277.69300 |
Density: | 1.398g/cm3 |
CAS: | 135873-35-7 |
Bolling_Point: | 345.7ºC at 760 mmHg |
MF: | C11H7ClF3NS |
Molecular_Structure: | ['1. Molar refractive index 6206 ', '2. Molar volume 1986 ', '3. Parachor (902K)4903 ', '4. Surface tension 371 ', '5. Dielectric constant N/A ', '6. Polarizability 246 ', '7. Single isotope mass 276993982 Da ', '8. Nominal mass 277 Da ', '9. Average mass 2776932 Da'] |
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LogP: | 4.56770 |
Flash_Point: | 162.9ºC |
Refractive_Index: | 1.537 |
FW: | 277.69300 |
Density: | 1.398g/cm3 |
Bolling_Point: | 345.7ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 411 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :254 ', '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: | 80ºC |
PSA: | 41.13000 |
MF: | C11H7ClF3NS |
More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)80 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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: | 0.000121mmHg at 25°C |
Exact_Mass: | 276.99400 |
Hazard_Codes: | C |
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Risk_Statements(EU): | R34 |
HS_Code: | 2934100090 |
Safety_Statements: | S26-S36/37/39-S45 |
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