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CAS No 331-91-9 , 4-[(2-fluorophenyl)diazenyl]-N,N-dimethylaniline

  • Name: 4-[(2-fluorophenyl)diazenyl]-N,N-dimethylaniline
  • Synonyms: 4-[(2-fluorophenyl)diazenyl]-N,N-dimethylaniline; N,N-Dimethyl-p-(2-fluorophenylazo)aniline;2'-Fluoro-4-dimethylaminoazobenzene; Aniline; p-((o-fluorophenyl)azo)-N,N-dimethyl-;
  • CAS Registry Number:
  • Flash Point: 182.3°C
  • Boiling Point: 377.9°Cat760mmHg
  • Density: 1.09g/cm3
  • Refractive index: 1.556
  • Safety Statements: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F and NOx. See also FLUORIDES.
  • Flash Point: 182.3°C
  • Molecular Weight: 243.279463
  • InchiKey: IPZKHNDQVUUVDA-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H14FN3/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15/
    h3-10H,1-2H3
  • Molecular Formula: C14H14FN3
  • Molecular Structure:CAS No:331-91-9 4-[(2-fluorophenyl)diazenyl]-N,N-dimethylaniline

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331-91-9 Benzenamine,4-[2-(2-fluorophenyl)diazenyl]-N,N-dimethyl-

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