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| IUPAC Name: | 6-ethoxy-1H-quinolin-4-one |
| Description: | 6-Ethoxy-4-hydroxyquinoline (CAS# 303121-11-1) is a useful research chemical. |
| Molecular Weight: | 189.21 |
| Molecular Formula: | C11H11NO2 |
| Canonical SMILES: | CCOC1=CC2=C(C=C1)NC=CC2=O |
| InChI: | InChI=1S/C11H11NO2/c1-2-14-8-3-4-10-9(7-8)11(13)5-6-12-10/h3-7H,2H2,1H3,(H,12,13) |
| InChI Key: | SIECPAIJDHEXAF-UHFFFAOYSA-N |
| Boiling Point: | 333 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.163 g/cm3 |
| LogP: | 2.33910 |
Catalog: BB001559
(3-methoxyquinolin-6-yl)methanol
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Catalog: BB009063
3-Bromo-6-methoxyquinoline
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Catalog: BB032557
5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride
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Catalog: BB053590
Quinoline-5-Carboxaldehyde
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Catalog: BB008219
6-Bromo-3-fluoroquinoline
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Catalog: BB000454
2-Hydroxy-7-(trifluoromethyl)quinoline
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Catalog: BB008976
6-Bromo-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one
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Catalog: BB004562
3,4-Dihydro-1-isoquinolinone
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Quinoline/Isoquinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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