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Chemical manufacturer | ||||
Name | 3-Chloro-2-(chloromethyl)-4-quinolinol |
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Synonyms | 3-chloro-2-(chloromethyl)quinolin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H7Cl2NO |
Molecular Weight | 228.07 |
CAS Registry Number | 856100-78-2 |
SMILES | c1ccc2c(c1)c(c(c(n2)CCl)Cl)O |
InChI | 1S/C10H7Cl2NO/c11-5-8-9(12)10(14)6-3-1-2-4-7(6)13-8/h1-4H,5H2,(H,13,14) |
InChIKey | BPSABBOQCAMMOQ-UHFFFAOYSA-N |
Density | 1.473g/cm3 (Cal.) |
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Boiling point | 354.521°C at 760 mmHg (Cal.) |
Flash point | 168.209°C (Cal.) |
Refractive index | 1.683 (Cal.) |
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List of Reports Available for 3-Chloro-2-(chloromethyl)-4-quinolinol |