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| Chemical manufacturer since 1997 | ||||
| Name | 3-Quinolinylacetaldehyde |
|---|---|
| Synonyms | 2-(quinolin-3-yl)acetaldehyde; 3-Quinolineacetaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NO |
| Molecular Weight | 171.20 |
| CAS Registry Number | 545423-95-8 |
| SMILES | O=CCc1cc2ccccc2nc1 |
| InChI | 1S/C11H9NO/c13-6-5-9-7-10-3-1-2-4-11(10)12-8-9/h1-4,6-8H,5H2 |
| InChIKey | VBDZVURSSPHSNV-UHFFFAOYSA-N |
| Density | 1.165g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.15°C at 760 mmHg (Cal.) |
| Flash point | 159.674°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Quinolinylacetaldehyde |