|
|
| Synonyms | 5,6-difluoro-2,3-dihydro-1H-indole-2,3-dione |
| Smile Code | FC1C=C2C(=CC=1F)C(=O)C(=O)N2 |
| InChI | InChI=1S/C8H3F2NO2/c9-4-1-3-6(2-5(4)10)11-8(13)7(3)12/h1-2H,(H,11,12,13) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |