4-CHLORO-2-(TRIFLUOROMETHYL)PHENYLACETONITRILE structure
|
Common Name | 4-CHLORO-2-(TRIFLUOROMETHYL)PHENYLACETONITRILE | ||
|---|---|---|---|---|
| CAS Number | 85386-80-7 | Molecular Weight | 219.59100 | |
| Density | N/A | Boiling Point | 234.8±35.0°C | |
| Molecular Formula | C9H5ClF3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-chloro-2-(trifluoromethyl)phenyl]acetonitrile |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 234.8±35.0°C |
|---|---|
| Molecular Formula | C9H5ClF3N |
| Molecular Weight | 219.59100 |
| Exact Mass | 219.00600 |
| PSA | 23.79000 |
| LogP | 3.42488 |
| InChIKey | MLJVBFZNPNMMCP-UHFFFAOYSA-N |
| SMILES | N#CCc1ccc(Cl)cc1C(F)(F)F |
| Hazard Codes | T+ |
|---|---|
| RIDADR | 2811.0 |
| 4-Chloro-2-(trifluoromethyl)-benzeneacetonitrile |
| 4-Chloro-2-(trifluoromethyl)phenylacetonitrile |
| JRD-1315 |
| 2-(4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL)ACETONITRILE |