1,2,3,6,7,11B-Hexahydro-4H-Pyrazino[2,1-a]Isoquinoline-4-Thione
[CAS# 59343-51-0]

Identification

• Name: 1,2,3,6,7,11B-Hexahydro-4H-Pyrazino[2,1-a]Isoquinoline-4-Thione
• Synonyms: 2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-4(11bH)-thione
• Molecular Formula: C₁₂H₁₄N₂S
• Molecular Weight: 218.32
• CAS Registry Number: 59343-51-0
• SMILES: c1ccc2c(c1)CCN3C2CNCC3=S
• InChI: 1S/C12H14N2S/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2
• InChIKey: TUACRFZFHVSGKF-UHFFFAOYSA-N

Properties

• Density: 1.278g/cm³ (Cal.)
• Boiling point: 369.559°C at 760 mmHg (Cal.)
• Flash point: 177.303°C (Cal.)