8-Methoxy-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
[CAS# 22246-83-9]

Identification

• Name: 8-Methoxy-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
• Synonyms: "8-methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one"; 2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-8-methoxy-
• Molecular Formula: C₁₁H₁₃NO₂
• Molecular Weight: 191.23
• CAS Registry Number: 22246-83-9
• SMILES: O=C2Nc1cc(OC)ccc1CCC2
• InChI: 1S/C11H13NO2/c1-14-9-6-5-8-3-2-4-11(13)12-10(8)7-9/h5-7H,2-4H2,1H3,(H,12,13)
• InChIKey: BKZDEMMOMTUSPL-UHFFFAOYSA-N

Properties

• Density: 1.121g/cm³ (Cal.)
• Boiling point: 369.816°C at 760 mmHg (Cal.)
• Flash point: 177.459°C (Cal.)
• Refractive index: 1.536 (Cal.)