|
|
| Synonyms | 1-Acetyl-5-bromo-3-hydroxy-1H-indole |
| Smile Code | BrC1=CC2=C(C=C1)N(C(C)=O)C=C2O |
| InChI | InChI=1S/C10H8BrNO2/c1-6(13)12-5-10(14)8-4-7(11)2-3-9(8)12/h2-5,14H,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |