3,4-Dihydroquinolin-2(1H)-one

3,4-Dihydroquinolin-2(1H)-one is a building block. It has been used in the synthesis of compounds with antidepressant and anticonvulsant activities, as well as dual ligands of sigma (sigma) receptors and the NMDA receptor GluN2b subunit that have antioxidant and neuroprotective properties.Formal Name: 3,4-dihydro-2(1H)-quinolinone. CAS Number: 553-03-7. Molecular Formula: C9H9NO. Formula Weight: 147.2. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMSO: 30 mg/ml, DMSO:PBS (pH 7.2) (1:6): 0.14 mg/ml. lambdamax: 250 nm. SMILES: O=C1NC2=C(CC1)C=CC=C2. InChi Code: InChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11). InChi Key: TZOYXRMEFDYWDQ-UHFFFAOYSA-N.