Product Name

  • Name

    2-(4-METHOXYPHENYL)-1H-BENZ(de)ISO-QUINOLINE-1,3(2H)-DIONE

  • EINECS
  • CAS No. 42340-32-9
  • Article Data8
  • CAS DataBase
  • Density 1.348±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point 200 °C(Solv: ethanol (64-17-5))
  • Formula C19H13NO3
  • Boiling Point 542.5±42.0 °C(Predicted)
  • Molecular Weight 303.317
  • Flash Point
  • Transport Information
  • Appearance
  • Safety A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 42340-32-9 (2-(4-METHOXYPHENYL)-1H-BENZ(de)ISO-QUINOLINE-1,3(2H)-DIONE			)
  • Hazard Symbols 3
  • Synonyms 2-(4-methoxy-phenyl)-benzo[de]isoquinoline-1,3-dione;N-p-methoxyphenylnaphthalic imide;
  • PSA 48.30000
  • LogP 2.95050

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

1.   

ipr-mus TDLo:0.24 mg/kg

    FRMCE8    Farmaco. 55 (2000),319.

2-(4-METHOXYPHENYL)-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.
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