7-Chloro-2-Oxo-5-Phenyl-2,3-Dihydro-1H-1,4-Benzodiazepine-3-Carboxylic Acid
[CAS# 189298-39-3]

Identification

• Name: 7-Chloro-2-Oxo-5-Phenyl-2,3-Dihydro-1H-1,4-Benzodiazepine-3-Carboxylic Acid
• Synonyms: 1H-1,4-BENZODIAZEPINE-3-CARBOXYLICACID, 7-CHLORO-2,3-DIHYDRO-2-OXO-5-PHENYL-, (3R)-
• Molecular Formula: C₁₆H₁₁ClN₂O₃
• Molecular Weight: 314.72
• CAS Registry Number: 189298-39-3
• SMILES: C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)O
• InChI: 1S/C16H11ClN2O3/c17-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)19-14(16(21)22)15(20)18-12/h1-8,14H,(H,18,20)(H,21,22)
• InChIKey: XDDJGVMJFWAHJX-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 563.9±50.0°C at 760 mmHg (Cal.)
• Flash point: 294.8±30.1°C (Cal.)
• Refractive index: 1.686 (Cal.)