6-Chloro-3-(4-Methoxybenzyl)-3,4-Dihydro-2H-[1,3]Oxazino[5,6-h]Quinoline
[CAS 50595-08-9]

Identification

• Name: 6-Chloro-3-(4-Methoxybenzyl)-3,4-Dihydro-2H-[1,3]Oxazino[5,6-h]Quinoline
• Synonyms: 6-Chloro-3-(4-Methoxybenzyl)-2,4-Dihydropyrido[3,2-H][1,3]Benzoxazine; Nsc297363; Oprea1_690572
• Molecular Formula: C₁₉H₁₇ClN₂O₂
• Molecular Weight: 340.81
• CAS Registry Number: 50595-08-9
• SMILES: C1=C3C(=C2C(=C1Cl)C=CC=N2)OCN(C3)CC4=CC=C(C=C4)OC
• InChI: 1S/C19H17ClN2O2/c1-23-15-6-4-13(5-7-15)10-22-11-14-9-17(20)16-3-2-8-21-18(16)19(14)24-12-22/h2-9H,10-12H2,1H3
• InChIKey: GOJMNOCHCBQJDN-UHFFFAOYSA-N

Properties

• Density: 1.311g/cm³ (Cal.)
• Boiling point: 500.91°C at 760 mmHg (Cal.)
• Flash point: 256.742°C (Cal.)