1-Acetyl-1,2,3,4-Tetrahydro-Quinoxaline
[CAS# 6639-92-5]

Identification

• Name: 1-Acetyl-1,2,3,4-Tetrahydro-Quinoxaline
• Synonyms: Nsc48957; Stock3s-46316; Zinc00551616
• Molecular Formula: C₁₀H₁₂N₂O
• Molecular Weight: 176.22
• CAS Registry Number: 6639-92-5
• SMILES: C1=CC=CC2=C1N(C(=O)C)CCN2
• InChI: 1S/C10H12N2O/c1-8(13)12-7-6-11-9-4-2-3-5-10(9)12/h2-5,11H,6-7H2,1H3
• InChIKey: ULCUOMDKLGPXDF-UHFFFAOYSA-N

Properties

• Density: 1.14g/cm³ (Cal.)
• Boiling point: 406.047°C at 760 mmHg (Cal.)
• Flash point: 199.37°C (Cal.)