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| Chemical manufacturer | ||||
| Name | 4A,8A-Dihydro-3-Quinolinecarbaldehyde |
|---|---|
| Synonyms | 4a,8a-dihydroquinoline-3-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 408535-90-0 |
| SMILES | C1=CC2C=C(C=NC2C=C1)C=O |
| InChI | 1S/C10H9NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-7,9-10H |
| InChIKey | SQCIMUDIXXQEAD-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.464°C at 760 mmHg (Cal.) |
| Flash point | 144.658°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
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