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Chemical manufacturer | ||||
Name | 3-Chloro-2-(hydroxymethyl)-4-quinolinol |
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Synonyms | 3-chloro-2-(hydroxymethyl)quinolin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClNO2 |
Molecular Weight | 209.63 |
CAS Registry Number | 856086-91-4 |
SMILES | C1=CC=C2C(=C1)C(=C(C(=N2)CO)Cl)O |
InChI | 1S/C10H8ClNO2/c11-9-8(5-13)12-7-4-2-1-3-6(7)10(9)14/h1-4,13H,5H2,(H,12,14) |
InChIKey | HBCFUIJUYWKMJA-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 377.5±37.0°C at 760 mmHg (Cal.) |
Flash point | 182.1±26.5°C (Cal.) |
Refractive index | 1.716 (Cal.) |
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List of Reports Available for 3-Chloro-2-(hydroxymethyl)-4-quinolinol |