|
|
| Synonyms | |
| Smile Code | CC(=O)C1=CC(C(F)(F)F)=C(N)C(Cl)=C1 |
| InChI | InChI=1S/C9H7ClF3NO/c1-4(15)5-2-6(9(11,12)13)8(14)7(10)3-5/h2-3H,14H2,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |