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| Chemical manufacturer | ||||
| Name | 4-Chloro-8-methoxy-2-(trichloromethyl)quinoline |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C11H7Cl4NO |
| Molecular Weight | 310.99 |
| CAS Registry Number | 93599-98-5 |
| SMILES | ClC(Cl)(Cl)c1cc(Cl)c2cccc(OC)c2n1 |
| InChI | 1S/C11H7Cl4NO/c1-17-8-4-2-3-6-7(12)5-9(11(13,14)15)16-10(6)8/h2-5H,1H3 |
| InChIKey | XKHXOMGCCATVIY-UHFFFAOYSA-N |
| Density | 1.524g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.124°C at 760 mmHg (Cal.) |
| Flash point | 177.645°C (Cal.) |
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| List of Reports Available for 4-Chloro-8-methoxy-2-(trichloromethyl)quinoline |