| Identification |
| Name: | Benzeneacetonitrile,4-(trifluoromethoxy)- |
| Synonyms: | 1-[4-(Trifluoromethoxy)phenyl]acetonitrile;4-(Trifluoromethoxy)benzeneacetonitrile;4-Trifluoromethoxybenzyl cyanide;4-Trifluoromethoxyphenylacetonitrile; |
| CAS: | 49561-96-8 |
| Molecular Formula: | C9H6F3NO |
| Molecular Weight: | 201.14 |
| InChI: | InChI=1/C9H6F3NO/c10-9(11,12)14-8-3-1-7(2-4-8)5-6-13/h1-4H,5H2 |
| Molecular Structure: |
![(C9H6F3NO) 1-[4-(Trifluoromethoxy)phenyl]acetonitrile;4-(Trifluoromethoxy)benzeneacetonitrile;4-Trifluoromethox...](https://img.guidechem.com/casimg/49561-96-8.gif) |
| Properties |
| Transport: | 3276 |
| Flash Point: | 113 ºC |
| Density: | 1.28 |
| Refractive index: | 1.448-1.45 |
| Appearance: | clear yellow liquid |
| Packinggroup: | III |
| Flash Point: | 113 ºC |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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