| Weight | 187.198 g/mol |
|---|---|
| Formula | C11H9NO2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
1-methyl-2-oxo-1,2-dihydroquinoline-4-carbaldehyde (15112-98-8)
15112-98-8
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- 15112-98-8
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SMILESCN1C2=CC=CC=C2C(=CC1=O)C=O
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InChIKeyHMNIMRLJXGFNQG-UHFFFAOYSA-N
Suppliers
Alternate Names
Estimated Properties
| Boiling Point | 323.51 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 352.39 C | EPI Suite |
| Density | 1.25 g/cm3 | EPA T.E.S.T. |
| Flash Point | 152.22 C | EPA T.E.S.T. |
| Melting Point | 122.29 C | EPI Suite |
| Water Solubility | 561.89 mg/L | EPA T.E.S.T. |
| Water Solubility | 74763 mg/L | EPI Suite |
External Links
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