Product Name

  • Name

    2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-F]quinoxaline

  • EINECS
  • CAS No. 132898-07-8
  • Density 1.38g/cm3
  • Solubility
  • Melting Point >250℃
  • Formula C13H15 N5
  • Boiling Point 469.5°Cat760mmHg
  • Molecular Weight 241.296
  • Flash Point 237.7°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 132898-07-8 (2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-F]quinoxaline)
  • Hazard Symbols
  • Synonyms 2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline;2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline
  • PSA 69.62000
  • LogP 2.60510

2-AMINO-3,4,7,8-TETRAMETHYLIMIDAZO(4,5F)-QUINOXALINE Toxicity Data With Reference

1.   

mmo-sat 10 ng/dish

    MUREAV    Mutation Research. 298 (1993),207.

2-AMINO-3,4,7,8-TETRAMETHYLIMIDAZO(4,5F)-QUINOXALINE Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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