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Chemical manufacturer | ||||
Name | 2-Chloro-3-(3-chloropropyl)-8-methylquinoline |
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Molecular Structure | ![]() |
Molecular Formula | C13H13Cl2N |
Molecular Weight | 254.15 |
CAS Registry Number | 948290-29-7 |
SMILES | Cc1cccc2c1nc(c(c2)CCCCl)Cl |
InChI | 1S/C13H13Cl2N/c1-9-4-2-5-10-8-11(6-3-7-14)13(15)16-12(9)10/h2,4-5,8H,3,6-7H2,1H3 |
InChIKey | YLULXVPJZVNWGC-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 378.026°C at 760 mmHg (Cal.) |
Flash point | 214.296°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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List of Reports Available for 2-Chloro-3-(3-chloropropyl)-8-methylquinoline |