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| Chemical manufacturer | ||||
| Name | 4-Chloro-6,7-Dimethoxy-3-Quinolinecarbonitrile |
|---|---|
| Synonyms | 3-Quinolinecarbonitrile,4-chloro-6,7-dimethoxy-; 4-Chloro-3-cyano-6,7-dimethoxyquinoline; 4-chloro-6,7-dimethoxy-3-quinolinecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C12H9ClN2O2 |
| Molecular Weight | 248.67 |
| CAS Registry Number | 214470-55-0 |
| SMILES | Clc1c2cc(OC)c(OC)cc2ncc1C#N |
| InChI | 1S/C12H9ClN2O2/c1-16-10-3-8-9(4-11(10)17-2)15-6-7(5-14)12(8)13/h3-4,6H,1-2H3 |
| InChIKey | HMLOMVBFQJAMCN-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.22°C at 760 mmHg (Cal.) |
| Flash point | 198.266°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-6,7-Dimethoxy-3-Quinolinecarbonitrile |