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| IUPAC Name: | 6,8-dichloro-1H-quinolin-4-one |
| Description: | 4-Hydroxy-6,8-Dichloroquinoline (CAS# 57935-38-3) is a useful research chemical. |
| Molecular Weight: | 214.05 |
| Molecular Formula: | C9H5Cl2NO |
| Canonical SMILES: | C1=CNC2=C(C=C(C=C2C1=O)Cl)Cl |
| InChI: | InChI=1S/C9H5Cl2NO/c10-5-3-6-8(13)1-2-12-9(6)7(11)4-5/h1-4H,(H,12,13) |
| InChI Key: | LXZBIKOKMYPBAN-UHFFFAOYSA-N |
| Boiling Point: | 342.5 °C at 760 mmHg |
| Density: | 1.466 g/cm3 |
| LogP: | 3.24720 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
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