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| Name | 1(2H)-Quinolinecarbaldehyde |
|---|---|
| Synonyms | 1(2H)-Quinolinecarboxaldehyde; quinoline-1(2H)-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 61561-70-4 |
| SMILES | O=CN2C\C=C/c1ccccc12 |
| InChI | 1S/C10H9NO/c12-8-11-7-3-5-9-4-1-2-6-10(9)11/h1-6,8H,7H2 |
| InChIKey | BBRVEUKQSXUATK-UHFFFAOYSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.813°C at 760 mmHg (Cal.) |
| Flash point | 148.528°C (Cal.) |
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| List of Reports Available for 1(2H)-Quinolinecarbaldehyde |