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| IUPAC Name: | 7-amino-1H-quinolin-2-one |
| Description: | 7-Aminoquinolin-2(1H)-one (CAS# 58336-33-7) is a useful research chemical. |
| Molecular Weight: | 160.17 |
| Molecular Formula: | C9H8N2O |
| Canonical SMILES: | C1=CC(=CC2=C1C=CC(=O)N2)N |
| InChI: | InChI=1S/C9H8N2O/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1-5H,10H2,(H,11,12) |
| InChI Key: | DXKZKYOSLNTYKH-UHFFFAOYSA-N |
| Boiling Point: | 424.817 °C at 760 mmHg |
| Density: | 1.288 g/cm3 |
| LogP: | 1.69150 |
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