Product Name | 1-(2-chloro-7-fluoroquinolin-3-yl)ethanone |
Synonyms | 1-(2-chloro-7-fluoroquinolin-3-yl)ethanone;1-(2-chloro-7-fluoroquinolin-3-yl)ethan-1-one;Ethanone, 1-(2-chloro-7-fluoro-3-quinolinyl)-;SB18455 |
Catalog No. | H-055082 |
CAS No. | 1017463-76-1 |
Molecular Formula | C11H7ClFNO |
Molecular Weight | 223.630785226822 |
Smile Code | CC(=O)C1=C(N=C2C=C(C=CC2=C1)F)Cl |
InChI | |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |