Product Name

  • Name

    2-(4-chlorophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

  • EINECS
  • CAS No. 6915-00-0
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C18H10ClNO2
  • Boiling Point
  • Molecular Weight 307.736
  • Flash Point
  • Transport Information
  • Appearance
  • Safety A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 6915-00-0 (2-(4-chlorophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione)
  • Hazard Symbols A poison.
  • Synonyms
  • PSA 103.82000
  • LogP 2.14340

2-(4-CHLOROPHENYL)-1H-BENZ(de)ISO QUINOLINE-1,3(2H)-DIONE Toxicity Data With Reference

1.   

ipr-mus TDLo:0.98 mg/kg

    FRMCE8    Farmaco. 55 (2000),319.

2-(4-CHLOROPHENYL)-1H-BENZ(de)ISO QUINOLINE-1,3(2H)-DIONE Safety Profile

A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and Cl.
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