|
|
| Synonyms | |
| Smile Code | COC1=CC=C(C=C1)[C@H]2C3C(=CC=CC=3)S(=O)(=O)N2C |
| InChI | InChI=1S/C15H15NO3S/c1-16-15(11-7-9-12(19-2)10-8-11)13-5-3-4-6-14(13)20(16,17)18/h3-10,15H,1-2H3/t15-/m0/s1 |
| EINECS | 219-923-7 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |