3-Fluoro-5,11-Dihydro-6H-Dibenz[b,e]Azepin-6-One
[CAS# 62662-88-8]

Identification

• Name: 3-Fluoro-5,11-Dihydro-6H-Dibenz[b,e]Azepin-6-One
• Synonyms: 3-Fluoro-5,11-Dihydro-6H-Dibenz(B,E)Azepin-6-One
• Molecular Formula: C₁₄H₁₀FNO
• Molecular Weight: 227.24
• CAS Registry Number: 62662-88-8
• EINECS: 263-678-9
• SMILES: C3=C2NC(=O)C1=CC=CC=C1CC2=CC=C3F
• InChI: 1S/C14H10FNO/c15-11-6-5-10-7-9-3-1-2-4-12(9)14(17)16-13(10)8-11/h1-6,8H,7H2,(H,16,17)
• InChIKey: YQTZBLXJYKSQBS-UHFFFAOYSA-N

Properties

• Density: 1.259g/cm³ (Cal.)
• Boiling point: 276.779°C at 760 mmHg (Cal.)
• Flash point: 121.192°C (Cal.)