2-(11-Oxo-5,6-Dihydrobenzo[c][2]Benzazepin-3-Yl)Acetic Acid
[CAS# 78382-91-9]

Identification

• Name: 2-(11-Oxo-5,6-Dihydrobenzo[c][2]Benzazepin-3-Yl)Acetic Acid
• Synonyms: 2-(11-Keto-5,6-Dihydrobenzo[C][2]Benzazepin-3-Yl)Acetic Acid; 2-(11-Oxo-5,6-Dihydrobenzo[C][2]Benzazepin-3-Yl)Ethanoic Acid; 5,6-Dihydro-11-Oxodibenz(B,E)Azepine-3-Acetic Acid
• Molecular Formula: C₁₆H₁₃NO₃
• Molecular Weight: 267.28
• CAS Registry Number: 78382-91-9
• SMILES: C3=C2NCC1=CC=CC=C1C(=O)C2=CC=C3CC(=O)O
• InChI: 1S/C16H13NO3/c18-15(19)8-10-5-6-13-14(7-10)17-9-11-3-1-2-4-12(11)16(13)20/h1-7,17H,8-9H2,(H,18,19)
• InChIKey: ALZSRMRFHDLMGY-UHFFFAOYSA-N

Properties

• Density: 1.312g/cm³ (Cal.)
• Boiling point: 543.31°C at 760 mmHg (Cal.)
• Flash point: 282.384°C (Cal.)