(2,3,5,6-Tetrafluoro-4-methylphenyl)hydrazine

Names

[ CAS No. ]:
4232-72-8

[ Name ]:
(2,3,5,6-Tetrafluoro-4-methylphenyl)hydrazine

[Synonym ]:
2,3,5,6-Tetrafluor-4-methylphenylhydrazin
2,3,5,6-Tetrafluor-p-tolylhydrazin
2,3,5,6-tetrafluoro-4-methylphenylhydrazine
MFCD00012367
(4-METHYL-2,3,5,6-TETRAFLUOROPHENYL)HYDRAZINE

Chemical & Physical Properties

[ Melting Point ]:
83-85ºC(lit.)

[ Molecular Formula ]:
C7H6F4N2

[ Molecular Weight ]:
194.13000

[ Exact Mass ]:
194.04700

[ PSA ]:
38.05000

[ LogP ]:
2.61030

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1,2,3,4,5-pentafluoro-6-methyl-

DownStream

  • Benzoic acid,2,3,5,6-tetrafluoro-4-methyl-
  • Benzene,1,2,4,5-tetrafluoro-3-methyl-
  • 4,4'-dimethyloctafluorobiphenyl
  • 1,2,4,5-tetrafluoro-3-iodo-6-methylbenzene
  • 3-(2,3,5,6-tetrafluoro-4-methylphenyl)prop-2-yn-1-ol
  • 1-ethynyl-2,3,5,6-tetrafluoro-4-methylbenzene

Related Compounds

  • N-(4-Isopropyl-3-methylphenyl)-2-(2,3,5,6-tetrafluoro-4-methylphenyl)hydrazinecarbothioamide
  • 3-(2,3,5,6-tetrafluoro-4-methylphenyl)prop-2-yn-1-ol
  • bis(2,3,5,6-tetrafluoro-4-methylphenyl)diazene
  • acetic acid,(2,3,5,6-tetrafluoro-4-methylphenyl)methanediol
  • acetic acid,(2,3,5,6-tetrafluoro-4-methylphenyl)methanol
  • 2,2-Dimethyl-3-(1-propenyl)cyclopropanecarboxylic Acid (2,3,5,6-Tetrafluoro-4-Methylphenyl)Methyl Ester
  • 4-amino-3-(1-methyl-1H-indol-7-yl)butanoic acid
  • 1-(1H-indol-2-yl)cyclobutan-1-amine
  • 4-amino-4-(1-methyl-1H-indol-7-yl)butanoic acid
  • 4-amino-3-(1-methyl-1H-indol-6-yl)butanoic acid
  • [1-(1H-indol-2-yl)cyclopropyl]methanamine
  • 1-(1H-indol-7-yl)cyclobutan-1-amine
  • [1-(1H-indol-7-yl)cyclopropyl]methanamine
  • 6-(Pyrrolidin-3-yl)-1h-indole
  • 1-(1h-Indol-6-yl)cyclobutan-1-amine
  • [1-(1H-indol-6-yl)cyclopropyl]methanamine
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