3-Acetyl-2,3,4,4a,5,6-Hexahydro-1H-Pyrazino[1,2-a]Quinoline
[CAS# 21530-69-8]

Identification

• Name: 3-Acetyl-2,3,4,4a,5,6-Hexahydro-1H-Pyrazino[1,2-a]Quinoline
• Synonyms: 1H-Pyrazino(1,2-A)Quinoline, 2,3,4,4A,5,6-Hexahydro-3-Acetyl-; 1H-Pyrazino(1,2-A)Quinoline, 3-Acetyl-2,3,4,4A,5,6-Hexahydro-; 4-23-00-01199 (Beilstein Handbook Reference)
• Molecular Formula: C₁₄H₁₈N₂O
• Molecular Weight: 230.31
• CAS Registry Number: 21530-69-8
• SMILES: C3=C2N1C(CN(C(=O)C)CC1)CCC2=CC=C3
• InChI: 1S/C14H18N2O/c1-11(17)15-8-9-16-13(10-15)7-6-12-4-2-3-5-14(12)16/h2-5,13H,6-10H2,1H3
• InChIKey: SAPAWHGNIMQFMR-UHFFFAOYSA-N

Properties

• Density: 1.186g/cm³ (Cal.)
• Boiling point: 423.838°C at 760 mmHg (Cal.)
• Flash point: 197.765°C (Cal.)