Weight | 209.676 g/mol |
---|---|
Formula | C11H12ClNO |
Hydrogen Acceptors | 2 |
Hydrogen Donors | 0 |
Aromatic Rings | 1 |
Rotatable Bonds | 1 |
1-(3-CHLOROPHENYL)PIPERIDIN-4-ONE (115012-58-3)
115012-58-3
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Most-cited Publications
- Synthesis, crystal structure, spectroscopic and quantum chemical studies of novel 3-((2-chlorophenyl)(piperidin-1-yl)methyl)-4-hydroxy-1-phenylquinolin-2(1 H )-one (Journal of Molecular Structure, 2017)
Alternate Names
- 115012-58-3
-
SMILESC1CN(CCC1=O)C2=CC(=CC=C2)Cl
-
InChIKeyJJYTZAMHBNGTOX-UHFFFAOYSA-N
Estimated Properties
Boiling Point | 286.76 C | EPA T.E.S.T. |
---|---|---|
Boiling Point | 315.55 C | EPI Suite |
Density | 1.19 g/cm3 | EPA T.E.S.T. |
Flash Point | 140.5 C | EPA T.E.S.T. |
Melting Point | 93.3 C | EPI Suite |
Water Solubility | 269.94 mg/L | EPA T.E.S.T. |
Water Solubility | 4653.9 mg/L | EPI Suite |
External Links
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