1,4-DICYANO-2-(TRIFLUOROMETHOXY)BENZENE
Catalog No: FT-0606864
CAS No: 175278-16-7
- Molecular Formula: 212.13
- Formula Weight: C9H3F3N2O
- Inchl Key: SIJNPBWOOSQUOS-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H3F3N2O/c10-9(11,12)15-8-3-6(4-13)1-2-7(8)5-14/h1-3H
| 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: | 2-(trifluoromethoxy)benzene-1,4-dicarbonitrile |
|---|---|
| Flash_Point: | 88ºC |
| Melting_Point: | 79 °C |
| FW: | 212.12800 |
| Density: | 1.726g/cm3 |
| CAS: | 175278-16-7 |
| Bolling_Point: | 221.9ºC at 760mmHg |
| MF: | C9H3F3N2O |
| LogP: | 2.32856 |
|---|---|
| Flash_Point: | 88ºC |
| Refractive_Index: | 1.485 |
| FW: | 212.12800 |
| Density: | 1.726g/cm3 |
| Bolling_Point: | 221.9ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 568 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :321 ', '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: | 79 °C |
| PSA: | 56.81000 |
| MF: | C9H3F3N2O |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL, 20 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）79 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC04 mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）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: | 0.00339mmHg at 25°C |
| Exact_Mass: | 212.02000 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| RIDADR: | 3439 |
| Risk_Statements(EU): | R20/21/22 |
| Safety_Statements: | S22-S36/37/39 |
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