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| IUPAC Name: | 6-chloro-1H-quinolin-2-one |
| Description: | 6-Chloro-2-hydroxyquinoline (CAS# 1810-67-9 ) is a useful research chemical. |
| Molecular Weight: | 179.60 |
| Molecular Formula: | C9H6ClNO |
| Canonical SMILES: | C1=CC2=C(C=CC(=O)N2)C=C1Cl |
| InChI: | InChI=1S/C9H6ClNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12) |
| InChI Key: | OJEBWFGRUPIVSD-UHFFFAOYSA-N |
| Boiling Point: | 380.3 °C at 760 mmHg |
| Density: | 1.339 g/cm3 |
| Appearance: | White to tan crystal or powder |
| MDL: | MFCD03427192 |
| LogP: | 2.18150 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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