Product Name

  • Name

    3-(2-(1,3-Dioxo-2-phenyl-4,5,6,7-tetrahydro-4,7-dithiaindanyl))glutari mide

  • EINECS
  • CAS No. 76059-14-8
  • Density 1.5g/cm3
  • Solubility
  • Melting Point
  • Formula C18H15 N O4 S2
  • Boiling Point 654°C at 760 mmHg
  • Molecular Weight 373.46
  • Flash Point 349.3°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 76059-14-8 (3-(2-(1,3-Dioxo-2-phenyl-4,5,6,7-tetrahydro-4,7-dithiaindanyl))glutari mide)
  • Hazard Symbols
  • Synonyms 2,6-Piperidinedione,3-(2,3,6,7-tetrahydro-5,7-dioxo-6-phenyl-5H-cyclopenta-1,4-dithiin-6-yl)-(9CI); 5H-Cyclopenta-1,4-dithiin, 2,6-piperidinedione deriv.
  • PSA 134.40000
  • LogP 2.09650

3-(2-(1,3-DIOXO-2-PHENYL-4,5,6,7-TETRA-HYDRO-4,7-DITHIAINDANYL))GLUTARIMIDE Toxicity Data With Reference

1.   

ipr-mus LD50:7 mg/kg

    ARPMAS    Archiv der Pharmazie. 313 (1980),481.

3-(2-(1,3-DIOXO-2-PHENYL-4,5,6,7-TETRA-HYDRO-4,7-DITHIAINDANYL))GLUTARIMIDE Safety Profile

Poison by intraperitoneal route. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and SOx.
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