|
|
| Synonyms | -; 5-Bromo-1,3-dihydro-2H-indol-2-one; 5-Bromo-2-oxindole |
| Smile Code | BrC1=CC2=C(C=C1)NC(=O)C2 |
| InChI | InChI=1S/C8H6BrNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |