| Identification | |
| Name: | Benzeneacetonitrile,2-bromo-4-(trifluoromethyl)- |
| Synonyms: | 2-BROMO-4-(TRIFLUOROMETHYL)PHENYLACETONITRILE;2-BROMO-4-(TRIFLUOROMETHYL)PHENYLACETON&;2-(2-bromo-4-(trifluoromethyl)phenyl)acetonitrile |
| CAS: | 474024-36-7 |
| Molecular Formula: | C9H5 Br F3 N |
| Molecular Weight: | 264.04 |
| InChI: | InChI=1/C9H5BrF3N/c10-8-5-7(9(11,12)13)2-1-6(8)3-4-14/h1-2,5H,3H2 |
| Molecular Structure: |  |
| Properties | |
| Boiling Point: | 265-266ºC |
| Refractive index: | n20/D 1.5020(lit.) |
| Specification: |
2-Bromo-4-(trifluoromethyl)phenylacetonitrile with cas registry number of 474024-36-7 is also known as [2-Bromo-4-(trifluoromethyl)phenyl]acetonitrile ; Benzeneacetonitrile, 2-bromo-4-(trifluoromethyl)- ; 2-Bromo-4-(trifluoromethyl)phenylacetonitrile ; 2-Bromo-4-(trifluoromethyl)-phenylacetonitrile . It is a nitrogen compound should be stored in a cool, dry place when not in use. 2-Bromo-4-(trifluoromethyl)phenylacetonitrile with cas registry number of 474024-36-7 is used as a pharmaceutical intermediate . |
| Safety Data | |
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