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Chemical manufacturer | ||||
Name | 2-Chloro-3-(3-Chloropropyl)-7-Methoxyquinoline |
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Molecular Structure | ![]() |
Molecular Formula | C13H13Cl2NO |
Molecular Weight | 270.15 |
CAS Registry Number | 159383-58-1 |
SMILES | ClCCCc1cc2ccc(OC)cc2nc1Cl |
InChI | 1S/C13H13Cl2NO/c1-17-11-5-4-9-7-10(3-2-6-14)13(15)16-12(9)8-11/h4-5,7-8H,2-3,6H2,1H3 |
InChIKey | KPKZJCZJPRMHIT-UHFFFAOYSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 398.362°C at 760 mmHg (Cal.) |
Flash point | 194.723°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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List of Reports Available for 2-Chloro-3-(3-Chloropropyl)-7-Methoxyquinoline |