(3R)-3-Hydroxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
[CAS# 608148-60-3]

Identification

• Name: (3R)-3-Hydroxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
• Synonyms: (R)-3-Hydroxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
• Molecular Formula: C₁₀H₁₁NO₂
• Molecular Weight: 177.20
• CAS Registry Number: 608148-60-3
• SMILES: O=C2Nc1ccccc1CC[C@H]2O
• InChI: 1S/C10H11NO2/c12-9-6-5-7-3-1-2-4-8(7)11-10(9)13/h1-4,9,12H,5-6H2,(H,11,13)/t9-/m1/s1
• InChIKey: RSSWVPLBWNPQEQ-SECBINFHSA-N

Properties

• Density: 1.235g/cm³ (Cal.)
• Boiling point: 407.002°C at 760 mmHg (Cal.)
• Flash point: 199.948°C (Cal.)
• Refractive index: 1.585 (Cal.)