

2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLACETONITRILE
Catalog No: FT-0611812
CAS No: 22902-88-1
- Molecular Formula: 219.59
- Formula Weight: C9H5ClF3N
- Inchl Key: KTMVZYQQKJZSFK-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H5ClF3N/c10-8-2-1-7(9(11,12)13)5-6(8)3-4-14/h1-2,5H,3H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 30-32°C |
---|---|
CAS: | 22902-88-1 |
MF: | C9H5ClF3N |
Flash_Point: | 140-142°C/12mm |
Product_Name: | 2-[2-chloro-5-(trifluoromethyl)phenyl]acetonitrile |
Density: | 1.363g/cm3 |
FW: | 219.59100 |
Bolling_Point: | 140-142°C 12mm |
Refractive_Index: | 1.477 |
---|---|
Vapor_Pressure: | 0.0258mmHg at 25°C |
Flash_Point: | 140-142°C/12mm |
LogP: | 3.42488 |
Bolling_Point: | 140-142°C 12mm |
PSA: | 23.79000 |
Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4559 ', '2 . Molar volume 1610 ', '3 . Parachor (902K)3852 ', '4 表面张力(dyne/cm)327 5 . Polarizability (10-24cm', '3) 1807'] |
Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :242 ', '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: | 30-32°C |
MF: | C9H5ClF3N |
Exact_Mass: | 219.00600 |
FW: | 219.59100 |
Density: | 1.363g/cm3 |
More_Info: | ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)30-32 ', '5. Boiling point(ºC,Atmospheric pressure)140-142°C 12mm ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive indexUnknow ', '8. Flash point(ºC) 140-142°C/12mm ', '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'] |
Hazard_Class: | 6.1 |
---|---|
Risk_Statements(EU): | R20/21/22 |
RIDADR: | 3276 |
Hazard_Codes: | T: Toxic; |
HS_Code: | 2926909090 |
Safety_Statements: | S36/37/39-S45 |
Packing_Group: | III |
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