|
|
| Synonyms | |
| Smile Code | C1=CC=C(C=C1)CN([C@@H](C)[C@H](O)C2=CC=CC=C2)S(=O)(=O)C3=C(C)C=C(C)C=C3C |
| InChI | InChI=1S/C25H29NO3S/c1-18-15-19(2)25(20(3)16-18)30(28,29)26(17-22-11-7-5-8-12-22)21(4)24(27)23-13-9-6-10-14-23/h5-16,21,24,27H,17H2,1-4H3/t21-,24-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |