Product Name

  • Name

    7-fluoro-3-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-4H-chromen-4-one

  • EINECS
  • CAS No. 69103-97-5
  • Density 1.188g/cm3
  • Solubility
  • Melting Point
  • Formula C23H25FN2O2
  • Boiling Point 523.8°Cat760mmHg
  • Molecular Weight 380.50
  • Flash Point 270.6°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of F and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 69103-97-5 (7-fluoro-3-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-4H-chromen-4-one)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

2-(3-(N-PHENYLPIPERAZINO)-PROPYL)-3-METHYL-7-FLUOROCHROMONE Toxicity Data With Reference

1.   

ipr-mus LD50:90 mg/kg

    EJMCA5    European Journal of Medicinal Chemistry. Chimie Therapeutique. 13 (1978),387.
2.   

scu-mus LD50:150 mg/kg

    EJMCA5    European Journal of Medicinal Chemistry. Chimie Therapeutique. 13 (1978),387.

2-(3-(N-PHENYLPIPERAZINO)-PROPYL)-3-METHYL-7-FLUOROCHROMONE Safety Profile

Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of F and NOx.
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