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| Chemical manufacturer | ||||
| Name | 4-Methyl-2-Oxo-1(2H)-Quinolinecarbaldehyde |
|---|---|
| Synonyms | 4-methyl-2-oxoquinoline-1(2H)-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.19 |
| CAS Registry Number | 30408-35-6 |
| SMILES | Cc1cc(=O)n(c2c1cccc2)C=O |
| InChI | 1S/C11H9NO2/c1-8-6-11(14)12(7-13)10-5-3-2-4-9(8)10/h2-7H,1H3 |
| InChIKey | NWDOMGVOIDOGOK-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.249°C at 760 mmHg (Cal.) |
| Flash point | 139.231°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-Oxo-1(2H)-Quinolinecarbaldehyde |