| Weight | 165.167 g/mol |
|---|---|
| Formula | C9H8FNO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
6-fluoro-3,4-dihydroquinolin-2(1H)-one (75893-82-2)
75893-82-2 · 6-fluoro-3,4-dihydro-2(1H)-quinolinone
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- 75893-82-2
- 6-fluoro-3,4-dihydro-2(1H)-quinolinone
-
SMILESC1CC(=O)NC2=C1C=C(C=C2)F
-
InChIKeyMRNDBGXTEBTIEY-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 296.25 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 328.33 C | EPI Suite |
| Density | 1.18 g/cm3 | EPA T.E.S.T. |
| Flash Point | 148.81 C | EPA T.E.S.T. |
| Melting Point | 114.67 C | EPI Suite |
| Water Solubility | 1081.37 mg/L | EPA T.E.S.T. |
| Water Solubility | 2255 mg/L | EPI Suite |
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