3-(1,2,4-oxadiazolyl-3)-2(1H)-pyrazinone

Names

[ CAS No. ]:
83410-12-2

[ Name ]:
3-(1,2,4-oxadiazolyl-3)-2(1H)-pyrazinone

Chemical & Physical Properties

[ Molecular Formula ]:
C6H4N4O2

[ Molecular Weight ]:
164.12200

[ Exact Mass ]:
164.03300

[ PSA ]:
84.67000

Precursor & DownStream

Precursor

DownStream

  • 3-Oxo-3,4-dihydro-2-pyrazinecarbonitrile

Related Compounds

  • 3-[(2,6-DICHLOROBENZYL)SULFANYL]-1H-1,2,4-TRIAZOL-5-AMINE
  • 5-(cyclohexyl)tetrahydro-3-methyl-1-(2,4-xylyl)-1,3,5-triazine-2(1H)-thione
  • 1-Butyl-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone
  • 1-phenyl-3-(1,2,4-triazol-1-yl)propan-1-one
  • 6-Bromo-2-(Methylthio)thieno[2,3-d]pyrimidin-4(3H)-one
  • 3-(2-Chloroethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole
  • 2-Bromo-5-(trifluoromethyl)benzophenone
  • 1-Dimethylamino-4-trifluoroacetylnaphthalene 13
  • I+/-,4-Dihydroxy-3-(hydroxymethyl)benzeneacetonitrile
  • Phosphonic acid, [(7-methyl-2-benzoxazolyl)methyl]-, diethyl ester
  • 4-[(2-Chloro-5-pyrimidinyl)methyl]morpholine
  • 1-[2-(2,6-Difluorophenyl)ethyl]piperazine
  • (S)-2-Bromo-4-((3-fluoropyrrolidin-1-yl)methyl)pyridine
  • (5-Fluoro-2-prop-2-ynoxyphenyl)methanol
  • Ethyl 2-(3-fluoro-2-nitrophenoxy)acetate
  • Cyclobutaneacetic acid, 1-[[(6-propoxy-2-pyrazinyl)amino]methyl]-
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