|
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 |