[4-(difluoromethylsulfonyl)phenyl]hydrazine

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Names

[ CAS No. ]:
4837-28-9

[ Name ]:
[4-(difluoromethylsulfonyl)phenyl]hydrazine

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
402.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H8F2N2O2S

[ Molecular Weight ]:
222.21200

[ Flash Point ]:
197.4ºC

[ Exact Mass ]:
222.02700

[ PSA ]:
80.57000

[ LogP ]:
2.82260

[ Index of Refraction ]:
1.552

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1-chloro-4-[(difluoromethyl)sulfonyl]-
  • 4-(DIFLUOROMETHYLTHIO)CHLOROBENZENE
  • 4-Chlorothiophenol

DownStream

Related Compounds

  • [3-(difluoromethylsulfonyl)phenyl]hydrazine
  • 2-[4-(difluoromethylsulfonyl)phenyl]-5-(2-methylphenyl)-1,3-oxazole
  • 2-[4-(difluoromethylsulfonyl)phenyl]-5-phenyl-1,3-oxazole
  • 5-[4-(difluoromethylsulfonyl)phenyl]-2-phenyl-1,3-oxazole
  • 2-[4-(difluoromethylsulfonyl)phenyl]-1,5-dimethylpyrazol-3-one
  • N-[4-(difluoromethylsulfonyl)phenyl]-1-phenylmethanimine
  • 5-{[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(4-methoxyphenyl)-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
  • 5-{[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(4-methoxyphenyl)-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
  • 2-(3-((4-chlorophenyl)sulfonyl)-4-oxoquinolin-1(4H)-yl)-N-(p-tolyl)acetamide
  • 1,3-Diethyl 2-(2,3-dihydro-1,1-dioxidobenzo[b]thien-3-yl)propanedioate
  • 2-{N-[(furan-2-yl)methyl]2-phenylethenesulfonamido}-N-(2,2,2-trifluoroethyl)acetamide
  • 2-Phenyl-1,4,7,10,13-pentaoxa-2-azacyclopentadecane
  • 4-Methylphenyldiphenylsulfonium perfluorobutanesulfonate
  • 2,5-Bis(propan-2-yl)pyrrolidine
  • 4-(Bromomethyl)morpholine
  • 2-(3-(3-methoxyphenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
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