|
|
| Synonyms | 6-Fluoro-3,4-dihydro-2H-naphthalen-1-one |
| Smile Code | FC1=CC2=C(C=C1)C(=O)CCC2 |
| InChI | InChI=1S/C10H9FO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |