2-(3-Buten-2-Yl)-1,2,3,4-Tetrahydroquinoxaline
[CAS# 113477-73-9]

Identification

• Name: 2-(3-Buten-2-Yl)-1,2,3,4-Tetrahydroquinoxaline
• Synonyms: 2-(but-3-en-2-yl)-1,2,3,4-tetrahydroquinoxaline
• Molecular Formula: C₁₂H₁₆N₂
• Molecular Weight: 188.27
• CAS Registry Number: 113477-73-9
• SMILES: CC(C=C)C1CNc2ccccc2N1
• InChI: 1S/C12H16N2/c1-3-9(2)12-8-13-10-6-4-5-7-11(10)14-12/h3-7,9,12-14H,1,8H2,2H3
• InChIKey: AKXJTFPPYKSUNO-UHFFFAOYSA-N

Properties

• Density: 0.98g/cm³ (Cal.)
• Boiling point: 316.166°C at 760 mmHg (Cal.)
• Flash point: 184.811°C (Cal.)
• Refractive index: 1.524 (Cal.)