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| Name | 2-Chloro-5,8-Dimethoxy-3-Quinolinecarbaldehyde |
|---|---|
| Synonyms | 2-chloro-5,8-dimethoxy-3-quinolinecarbaldehyde; 2-Chloro-5,8-dimethoxy-quinoline-3-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C12H10ClNO3 |
| Molecular Weight | 251.67 |
| CAS Registry Number | 154343-51-8 |
| SMILES | COc1ccc(OC)c2cc(C=O)c(Cl)nc12 |
| InChI | 1S/C12H10ClNO3/c1-16-9-3-4-10(17-2)11-8(9)5-7(6-15)12(13)14-11/h3-6H,1-2H3 |
| InChIKey | KYZIUIXHMHLEPY-UHFFFAOYSA-N |
| Density | 1.336g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.33°C at 760 mmHg (Cal.) |
| Flash point | 205.589°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-5,8-Dimethoxy-3-Quinolinecarbaldehyde |