|
|
| Synonyms | |
| Smile Code | COC(=O)C1=C(N)C(=C(SC)S1)S(=O)(=O)C(C)C |
| InChI | InChI=1S/C10H15NO4S3/c1-5(2)18(13,14)8-6(11)7(9(12)15-3)17-10(8)16-4/h5H,11H2,1-4H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |