1-(3,4,5,6-Tetrahydro-1-benzazocin-1(2H)-yl)ethanethione
[CAS# 885701-26-8]

Identification

• Name: 1-(3,4,5,6-Tetrahydro-1-benzazocin-1(2H)-yl)ethanethione
• Synonyms: 1-(3,4,5,6-tetrahydrobenzo[b]azocin-1(2H)-yl)ethanethione
• Molecular Formula: C₁₃H₁₇NS
• Molecular Weight: 219.35
• CAS Registry Number: 885701-26-8
• SMILES: CC(=S)N1CCCCCc2c1cccc2
• InChI: 1S/C13H17NS/c1-11(15)14-10-6-2-3-7-12-8-4-5-9-13(12)14/h4-5,8-9H,2-3,6-7,10H2,1H3
• InChIKey: TVHYMRHSXWOTHG-UHFFFAOYSA-N

Properties

• Density: 1.086g/cm³ (Cal.)
• Boiling point: 328.185°C at 760 mmHg (Cal.)
• Flash point: 152.281°C (Cal.)
• Refractive index: 1.585 (Cal.)