|
|
| Synonyms | |
| Smile Code | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC2C(=CC=CC=2)C(F)(F)F |
| InChI | InChI=1S/C16H16F3NO2S/c1-10-8-11(2)15(12(3)9-10)23(21,22)20-14-7-5-4-6-13(14)16(17,18)19/h4-9,20H,1-3H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |