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| IUPAC Name: | 4-chloro-6-methoxyquinolin-7-ol |
| Description: | 4-Chloro-6-methoxy-7-hydroxyquinoline (CAS# 205448-31-3) is a useful research chemical. |
| Molecular Weight: | 209.63 |
| Molecular Formula: | C10H8ClNO2 |
| Canonical SMILES: | COC1=CC2=C(C=CN=C2C=C1O)Cl |
| InChI: | InChI=1S/C10H8ClNO2/c1-14-10-4-6-7(11)2-3-12-8(6)5-9(10)13/h2-5,13H,1H3 |
| InChI Key: | NKWZPFHSWLSOON-UHFFFAOYSA-N |
| MDL: | MFCD13191788 |
| LogP: | 2.60240 |
Catalog: BB008115
2-Bromo-7-(trifluoromethyl)quinoline
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6-Bromo-3-fluoroquinoline
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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: BB008248
3-Chloro-6-(trifluoromethyl)isoquinoline
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Catalog: BB008408
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Catalog: BB000710
N-(butan-2-yl)quinolin-5-amine
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Catalog: BB009063
3-Bromo-6-methoxyquinoline
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Catalog: BB007011
7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one
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