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| Name | 2-Chloro-8-methoxy-3-quinolinecarbaldehyde |
|---|---|
| Synonyms | 2-Chloro-8-methoxy-quinoline-3-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C11H8ClNO2 |
| Molecular Weight | 221.64 |
| CAS Registry Number | 73568-28-2 |
| SMILES | COc1cccc2cc(C=O)c(Cl)nc12 |
| InChI | 1S/C11H8ClNO2/c1-15-9-4-2-3-7-5-8(6-14)11(12)13-10(7)9/h2-6H,1H3 |
| InChIKey | TWGAHTGLODITOW-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.878°C at 760 mmHg (Cal.) |
| Flash point | 179.915°C (Cal.) |
| (1) | R. Subashini, F. Nawaz Khan, Machhindra Gund, Venkatesha R. Hathwar and Seik Weng Ng . 2-Chloro-8-methoxyquinoline-3-carbaldehyde , Acta Cryst (2009). E65, o2720Â Â |
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