1,3,4,7,8,10,11,13-Octahydro-6H-2,5,9,12-Benzotetrathiacyclopentadecin
[CAS# 25676-64-6]

Identification

• Name: 1,3,4,7,8,10,11,13-Octahydro-6H-2,5,9,12-Benzotetrathiacyclopentadecin
• Synonyms: 13,14-Benzo-1,4,8,11-Tetrathiacyclopentadecane; Nsc175435; 1,3,4,7,8,10,11,13-Octahydro-6H-2,5,9,12-Benzotetrathiacyclopentadecine
• Molecular Formula: C₁₅H₂₂S₄
• Molecular Weight: 330.58
• CAS Registry Number: 25676-64-6
• SMILES: C1=CC=CC2=C1CSCCSCCCSCCSC2
• InChI: 1S/C15H22S4/c1-2-5-15-13-19-11-9-17-7-3-6-16-8-10-18-12-14(15)4-1/h1-2,4-5H,3,6-13H2
• InChIKey: RNDJWQAWJYUCMJ-UHFFFAOYSA-N

Properties

• Density: 1.125g/cm³ (Cal.)
• Boiling point: 520.499°C at 760 mmHg (Cal.)
• Flash point: 344.285°C (Cal.)