IUPAC Name: | 6,7-dimethoxy-1H-quinolin-4-one |
Description: | 6,7-Dimethoxy-4-quinolinol (CAS# 13425-93-9 ) is a useful research chemical. |
Molecular Weight: | 205.21 |
Molecular Formula: | C11H11NO3 |
Canonical SMILES: | COC1=C(C=C2C(=C1)C(=O)C=CN2)OC |
InChI: | InChI=1S/C11H11NO3/c1-14-10-5-7-8(6-11(10)15-2)12-4-3-9(7)13/h3-6H,1-2H3,(H,12,13) |
InChI Key: | QOGPNCUTXVZQSL-UHFFFAOYSA-N |
Boiling Point: | 370.9±37.0 °C (Predicted) |
Melting Point: | 227.0-231.0 °C |
Purity: | 98 % |
Density: | 1.257±0.06 g/cm3 (Predicted) |
Appearance: | White solid |
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Related Functional Groups
Alcohols and Derivatives
Quinoline/Isoquinoline
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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