

3-Chloromethyl-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
Catalog No: FT-0613734
CAS No: 175205-63-7
- Molecular Formula: 262.61
- Formula Weight: C10H6ClF3N2O
- Inchl Key: INANILNLXTUPHD-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H6ClF3N2O/c11-5-8-15-9(17-16-8)6-2-1-3-7(4-6)10(12,13)14/h1-4H,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: | 3-(Chloromethyl)-5-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole |
---|---|
Flash_Point: | 148.9±30.7 °C |
Melting_Point: | 25-27°C |
FW: | 262.616 |
Density: | 1.4±0.1 g/cm3 |
CAS: | 175205-63-7 |
Bolling_Point: | 322.5±52.0 °C at 760 mmHg |
MF: | C10H6ClF3N2O |
LogP: | 3.25 |
---|---|
Flash_Point: | 148.9±30.7 °C |
Refractive_Index: | 1.496 |
FW: | 262.616 |
Density: | 1.4±0.1 g/cm3 |
Bolling_Point: | 322.5±52.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :31 ', '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 389 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :264 ', '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: | 25-27°C |
PSA: | 38.92000 |
MF: | C10H6ClF3N2O |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)25-27 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 12 mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC 12mm )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: | 0.0±0.7 mmHg at 25°C |
Exact_Mass: | 262.012085 |
Hazard_Codes: | C:Corrosive; |
---|---|
Risk_Statements(EU): | R34 |
HS_Code: | 2934999090 |
Safety_Statements: | S26-S36/37/39-S45 |
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)