|
Synonyms | 2,3-Dimethylfluorobenzene |
Smile Code | CC1=C(C)C(F)=CC=C1 |
InChI | InChI=1S/C8H9F/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3 |
EINECS | 207-140-3 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |