6-(2-chloroacetyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one structure
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Common Name | 6-(2-chloroacetyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one | ||
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| CAS Number | 148136-05-4 | Molecular Weight | 241.64600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H9ClFNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(2-chloroacetyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one |
|---|
| Molecular Formula | C11H9ClFNO2 |
|---|---|
| Molecular Weight | 241.64600 |
| Exact Mass | 241.03100 |
| PSA | 49.66000 |
| LogP | 2.21700 |