Product Name

  • Name

    p-[(2,5-Difluorophenyl)azo]-N,N-dimethylaniline

  • EINECS
  • CAS No. 349-37-1
  • Density 1.15g/cm3
  • Solubility
  • Melting Point
  • Formula C14H13 F2 N3
  • Boiling Point 381.2°C at 760 mmHg
  • Molecular Weight 261.274
  • Flash Point 184.3°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 349-37-1 (p-[(2,5-Difluorophenyl)azo]-N,N-dimethylaniline)
  • Hazard Symbols
  • Synonyms Aniline,p-[(2,5-difluorophenyl)azo]-N,N-dimethyl- (7CI,8CI); Benzenamine,4-[(2,5-difluorophenyl)azo]-N,N-dimethyl- (9CI)
  • PSA 27.96000
  • LogP 4.44620

2′,5′-DIFLUORO-4-DIMETHYLAMINOAZO-BENZENE Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F and NOx.
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