4-Chloro-5-(3,4-dihydro-1(2H)-quinolinyl)-3H-1,2-dithiol-3-one
[CAS# 95380-67-9]

Identification

• Name: 4-Chloro-5-(3,4-dihydro-1(2H)-quinolinyl)-3H-1,2-dithiol-3-one
• Synonyms: 3H-1,2-Dithiol-3-one, 4-chloro-5-(3,4-dihydro-1(2H)-quinolinyl)-
• Molecular Formula: C₁₂H₁₀ClNOS₂
• Molecular Weight: 283.80
• CAS Registry Number: 95380-67-9
• SMILES: O=C3SS/C(N1CCCc2ccccc12)=C3/Cl
• InChI: 1S/C12H10ClNOS2/c13-10-11(16-17-12(10)15)14-7-3-5-8-4-1-2-6-9(8)14/h1-2,4,6H,3,5,7H2
• InChIKey: OKLHQUKKFPMNMA-UHFFFAOYSA-N

Properties

• Density: 1.519g/cm³ (Cal.)
• Boiling point: 392.031°C at 760 mmHg (Cal.)
• Flash point: 190.894°C (Cal.)