

4-CYANO-2-(TRIFLUOROMETHYL)ACETANILIDE
Catalog No: FT-0610926
CAS No: 175277-96-0
- Molecular Formula: 228.17
- Formula Weight: C10H7F3N2O
- Inchl Key: OBFBGHKUUCGSPC-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H7F3N2O/c1-6(16)15-9-3-2-7(5-14)4-8(9)10(11,12)13/h2-4H,1H3,(H,15,16)
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: | N-[4-Cyano-2-(trifluoromethyl)phenyl]acetamide |
---|---|
Flash_Point: | 177.3±27.9 °C |
Melting_Point: | 169ºC |
FW: | 228.171 |
Density: | 1.3±0.1 g/cm3 |
CAS: | 175277-96-0 |
Bolling_Point: | 369.6±42.0 °C at 760 mmHg |
MF: | C10H7F3N2O |
LogP: | 1.58 |
---|---|
Flash_Point: | 177.3±27.9 °C |
Refractive_Index: | 1.494 |
FW: | 228.171 |
Density: | 1.3±0.1 g/cm3 |
Bolling_Point: | 369.6±42.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 529 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :318 ', '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: | 169ºC |
PSA: | 52.89000 |
MF: | C10H7F3N2O |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)169 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC15 mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC15 mmHg )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±0.8 mmHg at 25°C |
Exact_Mass: | 228.051041 |
Hazard_Codes: | Xi: Irritant; |
---|---|
Risk_Statements(EU): | R20/21/22 |
Safety_Statements: | 26-36 |
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)