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| IUPAC Name: | 2,7,8-trimethyl-1H-quinolin-4-one |
| Description: | 4-Hydroxy-2,7,8-trimethylquinoline (CAS# 449199-19-3) is a useful research chemical. |
| Molecular Weight: | 187.24 |
| Molecular Formula: | C12H13NO |
| Canonical SMILES: | CC1=C(C2=C(C=C1)C(=O)C=C(N2)C)C |
| InChI: | InChI=1S/C12H13NO/c1-7-4-5-10-11(14)6-8(2)13-12(10)9(7)3/h4-6H,1-3H3,(H,13,14) |
| InChI Key: | UXTKZNADIFVKBK-UHFFFAOYSA-N |
| Boiling Point: | 321 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.084 g/cm3 |
| LogP: | 2.86560 |
![5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride](https://resource.bocsci.com/structure/64821-19-8.gif)
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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