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| IUPAC Name: | 7-methyl-1H-quinolin-4-one |
| Description: | 4-Hydroxy-7-methylquinoline (CAS# 82121-08-2) is a useful research chemical. |
| Molecular Weight: | 159.18 |
| Molecular Formula: | C10H9NO |
| Canonical SMILES: | CC1=CC2=C(C=C1)C(=O)C=CN2 |
| InChI: | InChI=1S/C10H9NO/c1-7-2-3-8-9(6-7)11-5-4-10(8)12/h2-6H,1H3,(H,11,12) |
| InChI Key: | JPVTWKDGBWUNBQ-UHFFFAOYSA-N |
| Boiling Point: | 286.4 °C at 760 mmHg |
| Density: | 1.15 g/cm3 |
| LogP: | 2.24880 |
Catalog: BB000454
2-Hydroxy-7-(trifluoromethyl)quinoline
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Catalog: BB008408
1-Chloro-6-nitroisoquinoline
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Catalog: BB002072
5-Bromo-1,2,3,4-tetrahydroquinoline Hydrochloride
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Catalog: BB008115
2-Bromo-7-(trifluoromethyl)quinoline
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![5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride](https://resource.bocsci.com/structure/64821-19-8.gif)
Catalog: BB032557
5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride
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Catalog: BB007011
7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one
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Catalog: BB008976
6-Bromo-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one
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Catalog: BB008930
8-Bromo-5-nitroquinoline
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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