3-Phenyl-3,4-Dihydro-1,4-Benzoxazepin-5(2H)-One
[CAS# 18237-57-5]

Identification

• Name: 3-Phenyl-3,4-Dihydro-1,4-Benzoxazepin-5(2H)-One
• Synonyms: 1,4-Benzoxazepin-5(2H)-one, 3,4-dihydro-3-phenyl-; 3-Phenyl-2,3-dihydro-1,4-benzoxazepin-5-ol; 3-Phenyl-2,3-dihydro-1,4-benzoxazepin-5-ol #
• Molecular Formula: C₁₅H₁₃NO₂
• Molecular Weight: 239.27
• CAS Registry Number: 18237-57-5
• SMILES: O=C1c3c(OCC(N1)c2ccccc2)cccc3
• InChI: 1S/C15H13NO2/c17-15-12-8-4-5-9-14(12)18-10-13(16-15)11-6-2-1-3-7-11/h1-9,13H,10H2,(H,16,17)
• InChIKey: FNXRXHIGVBYNLC-UHFFFAOYSA-N

Properties

• Density: 1.186g/cm³ (Cal.)
• Boiling point: 489.846°C at 760 mmHg (Cal.)
• Flash point: 250.05°C (Cal.)
• Refractive index: 1.589 (Cal.)