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| IUPAC Name: | 5,7-dichloro-2-methylquinolin-8-ol |
| Description: | Chlorquinaldol is an antimicrobial agent. |
| Molecular Weight: | 228.07 |
| Molecular Formula: | C10H7Cl2NO |
| Canonical SMILES: | CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)Cl |
| InChI: | InChI=1S/C10H7Cl2NO/c1-5-2-3-6-7(11)4-8(12)10(14)9(6)13-5/h2-4,14H,1H3 |
| InChI Key: | GPTXWRGISTZRIO-UHFFFAOYSA-N |
| Boiling Point: | 350.7 °C at 760 mmHg |
| Melting Point: | 108-112 |
| Purity: | > 98 % |
| Density: | 1.467 g/cm3 |
| MDL: | MFCD00023984 |
| LogP: | 3.55560 |
Catalog: BB053590
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![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
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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