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| IUPAC Name: | 5,7-dichloro-1H-quinolin-4-one |
| Description: | 5,7-Dichloroquinolin-4(1H)-one (CAS# 21873-52-9 ) is a useful research chemical. |
| Molecular Weight: | 214.05 |
| Molecular Formula: | C9H5Cl2NO |
| Canonical SMILES: | C1=CNC2=CC(=CC(=C2C1=O)Cl)Cl |
| InChI: | InChI=1S/C9H5Cl2NO/c10-5-3-6(11)9-7(4-5)12-2-1-8(9)13/h1-4H,(H,12,13) |
| InChI Key: | GESHSYASHHORJB-UHFFFAOYSA-N |
| Boiling Point: | 340.2 °C at 760 mmHg |
| Density: | 1.466 g/cm3 |
| LogP: | 3.24720 |
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