| Weight | 261.752 g/mol |
|---|---|
| Formula | C15H16ClNO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
4-(4-chloro-2,6-dimethylquinolin-3-yl)butan-2-one (332150-25-1)
332150-25-1
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- 332150-25-1
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SMILESCC1=CC2=C(C=C1)N=C(C(=C2Cl)CCC(=O)C)C
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InChIKeyJJTHOZONPXZBEY-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 345.09 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 373.8 C | EPI Suite |
| Density | 1.17 g/cm3 | EPA T.E.S.T. |
| Flash Point | 186.73 C | EPA T.E.S.T. |
| Melting Point | 140.01 C | EPI Suite |
| Water Solubility | 3.04 mg/L | EPA T.E.S.T. |
| Water Solubility | 75.222 mg/L | EPI Suite |
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