|
Synonyms | 1H-Indole, 7-fluoro- |
Smile Code | FC1C2=C(C=CC=1)C=CN2 |
InChI | InChI=1S/C8H6FN/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,10H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |