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| Name | 2(1H)-Isoquinolinecarbaldehyde |
|---|---|
| Synonyms | 2(1H)-Isoquinolinecarboxaldehyde; isoquinoline-2(1H)-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 208348-23-6 |
| SMILES | O=CN1/C=C\c2ccccc2C1 |
| InChI | 1S/C10H9NO/c12-8-11-6-5-9-3-1-2-4-10(9)7-11/h1-6,8H,7H2 |
| InChIKey | RKIQWXMIFPFQFP-UHFFFAOYSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.903°C at 760 mmHg (Cal.) |
| Flash point | 168.418°C (Cal.) |
| Refractive index | 1.682 (Cal.) |
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