3,4-dihydro-1H-quinolin-2-one; 3,4-dihydro-2(1~H)-quinolinone; 2(1~H)-quinolinone | |
Links: | 🕷 ChemSpider, 📖 PubMed |
CAS RN: | [553-03-7] |
Formula: | C9H9NO; 147.18 g/mol |
InChiKey: | TZOYXRMEFDYWDQ-UHFFFAOYSA-N |
SMILES: | O=C1CCc2ccccc2N1 |
Melting point: | 164 °C |
Log10 partition octanol / water: | 1.34 |