3,4,5,6-Tetrachloro-1,2-Benzenedithiol
[CAS# 13801-50-8]

Identification

• Name: 3,4,5,6-Tetrachloro-1,2-Benzenedithiol
• Synonyms: Tetrachloro-O-Benzenedithiol; 1,2-Benzenedithiol, 3,4,5,6-Tetrachloro-
• Molecular Formula: C₆H₂Cl₄S₂
• Molecular Weight: 280.01
• CAS Registry Number: 13801-50-8
• SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)S)S
• InChI: 1S/C6H2Cl4S2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H
• InChIKey: MSSNSTXFTUNKQH-UHFFFAOYSA-N

Properties

• Density: 1.724g/cm³ (Cal.)
• Boiling point: 388.654°C at 760 mmHg (Cal.)
• Flash point: 160.393°C (Cal.)