|
|
| Synonyms | |
| Smile Code | COC(=O)C1=C2C(=CS1)C(=O)C=C(C(F)(F)F)N2 |
| InChI | InChI=1S/C10H6F3NO3S/c1-17-9(16)8-7-4(3-18-8)5(15)2-6(14-7)10(11,12)13/h2-3,14H,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |