| Weight | 277.751 g/mol |
|---|---|
| Formula | C15H16ClNO2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 4 |
4-(4-chloro-6-methoxy-2-methylquinolin-3-yl)butan-2-one (64375-68-4)
64375-68-4
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- 64375-68-4
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SMILESCC1=NC2=C(C=C(C=C2)OC)C(=C1CCC(=O)C)Cl
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InChIKeyWFVYBTVDLFICII-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 366.72 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 385.86 C | EPI Suite |
| Density | 1.2 g/cm3 | EPA T.E.S.T. |
| Flash Point | 201.02 C | EPA T.E.S.T. |
| Melting Point | 143.01 C | EPI Suite |
| Water Solubility | 11.19 mg/L | EPA T.E.S.T. |
| Water Solubility | 125.92 mg/L | EPI Suite |
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