[p-(2-benzoxazolyl)phenoxyacetyl]hydrazine

Names

[ CAS No. ]:
79945-52-1

[ Name ]:
[p-(2-benzoxazolyl)phenoxyacetyl]hydrazine

[Synonym ]:
p-(2-benzoxazolyl)phenoxyacetyl hydrazide

Chemical & Physical Properties

[ Molecular Formula ]:
C15H13N3O3

[ Molecular Weight ]:
283.28200

[ Exact Mass ]:
283.09600

[ PSA ]:
90.38000

[ LogP ]:
2.95470

Precursor & DownStream

Precursor

DownStream

  • 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide
  • 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N'-(5-chloro-2-oxoindol-3-yl)acetohydrazide
  • 5-[[4-(1,3-benzoxazol-2-yl)phenoxy]methyl]-3H-1,3,4-oxadiazole-2-thione
  • 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide
  • 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide

Related Compounds

  • 3-[p-(2-benzoxazolyl)phenylimino]-2-indolinone
  • 2-[4-(Chloromethyl)phenyl]-1,3-benzoxazole
  • 3-[[4-(1,3-benzoxazol-2-yl)anilino]methyl]-1,3-benzothiazole-2-thione
  • 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide
  • Benzenesulfonamide,N-[tris([1,1'-biphenyl]-4-yl)methyl]-
  • 5-[[4-(1,3-benzoxazol-2-yl)phenoxy]methyl]-3H-1,3,4-oxadiazole-2-thione
  • 1-(Bromomethyl)-1-cyclobutylcyclopentane
  • (1-Bromo-2-methylpentan-2-yl)cyclobutane
  • [3-(Bromomethyl)pentan-3-yl]cyclobutane
  • (1-Bromopropan-2-yl)cyclobutane
  • (1-Bromo-2-methylbutan-2-yl)cyclobutane
  • (1-Bromo-4-methylpentan-2-yl)cyclobutane
  • (1-Bromopentan-2-yl)cyclobutane
  • 3-(Bromomethyl)-3-cyclobutyloxolane
  • (1-Bromo-3-methylbutan-2-yl)cyclobutane
  • (1-Bromobutan-2-yl)cyclobutane
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