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Chemical manufacturer | ||||
Name | 4-Chloro-8-methoxy-2-(trichloromethyl)quinoline |
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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.) |
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Boiling point | 370.124°C at 760 mmHg (Cal.) |
Flash point | 177.645°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-8-methoxy-2-(trichloromethyl)quinoline |