|
Synonyms | 7-Fluoro-3,4-dihydro-2H-naphthalen-1-one |
Smile Code | FC1=CC2=C(CCCC2=O)C=C1 |
InChI | InChI=1S/C10H9FO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6H,1-3H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |