2-Bromo-4-(trifluoromethyl)phenylacetonitrile
Catalog No: FT-0655342
CAS No: 474024-36-7
- Chemical Name: 2-Bromo-4-(trifluoromethyl)phenylacetonitrile
- Molecular Formula: C9H5BrF3N
- Molecular Weight: 264.04
- InChI Key: RYUZTTSDBHOIAF-UHFFFAOYSA-N
- InChI: InChI=1S/C9H5BrF3N/c10-8-5-7(9(11,12)13)2-1-6(8)3-4-14/h1-2,5H,3H2
| Assay | Pack Size | 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-Bromo-4-(trifluoromethyl)phenyl]acetonitrile |
|---|---|
| Flash_Point: | 116.2±25.9 °C |
| Melting_Point: | N/A |
| FW: | 264.042 |
| Density: | 1.6±0.1 g/cm3 |
| CAS: | 474024-36-7 |
| Bolling_Point: | 268.5±35.0 °C at 760 mmHg |
| MF: | C9H5BrF3N |
| Molecular_Structure: | ['1 . Molar refractive index 4838 ', '2 . Molar volume 1653 ', '3 . Parachor (902K)3998 ', '4 表面张力(dyne/cm)342 ', '5 . Polarizability (10-24cm3)1918'] |
|---|---|
| LogP: | 2.48 |
| Flash_Point: | 116.2±25.9 °C |
| Refractive_Index: | 1.497 |
| FW: | 264.042 |
| Density: | 1.6±0.1 g/cm3 |
| Bolling_Point: | 268.5±35.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :32 ', '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'] |
| PSA: | 23.79000 |
| Exact_Mass: | 262.955750 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| MF: | C9H5BrF3N |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | T,Xn |
| HS_Code: | 2926909090 |
| WGK_Germany: | 3 |
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