|
|
| Synonyms | |
| Smile Code | COC1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.FC(F)(F)S(=O)(=O)[O-] |
| InChI | InChI=1S/C19H17OS.CHF3O3S/c1-20-16-12-14-19(15-13-16)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18;2-1(3,4)8(5,6)7/h2-15H,1H3;(H,5,6,7)/q+1;/p-1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |