2-[(2S)-3-Oxo-2,4-Dihydro-1H-Quinoxalin-2-Yl]-N-Phenylacetamide
[CAS# 36932-40-8]

Identification

• Name: 2-[(2S)-3-Oxo-2,4-Dihydro-1H-Quinoxalin-2-Yl]-N-Phenylacetamide
• Synonyms: 2-[(2S)-3-Oxo-2,4-Dihydro-1H-Quinoxalin-2-Yl]-N-Phenyl-Acetamide; 2-[(2S)-3-Keto-2,4-Dihydro-1H-Quinoxalin-2-Yl]-N-Phenyl-Acetamide; 2-[(2S)-3-Oxo-2,4-Dihydro-1H-Quinoxalin-2-Yl]-N-Phenyl-Ethanamide
• Molecular Formula: C₁₆H₁₅N₃O₂
• Molecular Weight: 281.31
• CAS Registry Number: 36932-40-8
• SMILES: [C@H]1(NC2=C(NC1=O)C=CC=C2)CC(=O)NC3=CC=CC=C3
• InChI: 1S/C16H15N3O2/c20-15(17-11-6-2-1-3-7-11)10-14-16(21)19-13-9-5-4-8-12(13)18-14/h1-9,14,18H,10H2,(H,17,20)(H,19,21)/t14-/m0/s1
• InChIKey: KJTNMDRAZRYXNY-AWEZNQCLSA-N

Properties

• Density: 1.259g/cm³ (Cal.)
• Boiling point: 610.818°C at 760 mmHg (Cal.)
• Flash point: 247.387°C (Cal.)