4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol

Names

[ CAS No. ]:
828911-24-6

[ Name ]:
4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9N3O2

[ Molecular Weight ]:
191.18700

[ Exact Mass ]:
191.06900

[ PSA ]:
85.90000

[ LogP ]:
0.87830

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyanogen bromide
  • (4-HYDROXY-PHENYL)-ACETIC ACID HYDRAZIDE

DownStream

  • 4-[(4,5-diamino-1,2,4-triazol-3-yl)methyl]phenol

Related Compounds

  • 4-(5-amino-1,3,4-oxadiazol-2-yl)phenol(SALTDATA: FREE)
  • 4-(5-amino-1,3,4-oxadiazol-2-yl)-3-ethyl-2-methylphenol
  • 4-(5-Amino-1,3,4-oxadiazol-2-yl)-1,2,5-oxadiazol-3-amine
  • 1H-Isoindole-1,3(2H)-dione, 2-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]
  • 2-amino-5-(4-acetoxyphenyl)-1,3,4-oxadiazole
  • 5-[4-(5-amino-1,3,4-oxadiazol-2-yl)butyl]-1,3,4-oxadiazol-2-amine
  • 5-(2-Methoxy-6-methyl-pyridin-3-yl)-2H-pyrazol-3-ylamine
  • 4-(Chloromethyl)-2-methylhexane
  • 2-Methyl-3-(oxan-4-yl)propan-1-ol
  • 4-Cyclopentyl-2-methylbutan-1-ol
  • 1-Chloro-2-methyl-4-(2,2,2-trifluoroethoxy)butane
  • 3-(Chloromethyl)-3,5-dimethyloctane
  • 7-bromo-N-methyl-4-quinolinamine
  • 4-bromo-1-(3,5-dichloro-2-pyridinyl)-1H-Pyrrole-2-carboxylic acid
  • 1-Chloro-4-methanesulfonyl-2-methylbutane
  • 3-(4-Ethoxyphenyl)propanenitrile
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