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Chemical manufacturer | ||||
Name | 6-Ethyl-3-(Hydroxymethyl)-2-Methyl-4-Quinolinol |
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Synonyms | 6-ethyl-3-(hydroxymethyl)-2-methylquinolin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO2 |
Molecular Weight | 217.26 |
CAS Registry Number | 449199-28-4 |
SMILES | CCc1ccc2c(c1)c(c(c(n2)C)CO)O |
InChI | 1S/C13H15NO2/c1-3-9-4-5-12-10(6-9)13(16)11(7-15)8(2)14-12/h4-6,15H,3,7H2,1-2H3,(H,14,16) |
InChIKey | GMNJLZYMECPCTJ-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 411.178°C at 760 mmHg (Cal.) |
Flash point | 202.474°C (Cal.) |
Refractive index | 1.649 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethyl-3-(Hydroxymethyl)-2-Methyl-4-Quinolinol |