methyl (Z)-3-acetoxy-4-nitro-2-butenoate

Names

[ CAS No. ]:
87730-98-1

[ Name ]:
methyl (Z)-3-acetoxy-4-nitro-2-butenoate

Chemical & Physical Properties

[ Molecular Formula ]:
C7H9NO6

[ Molecular Weight ]:
203.14900

[ Exact Mass ]:
203.04300

[ PSA ]:
98.42000

[ LogP ]:
0.40630

Precursor & DownStream

Precursor

DownStream

  • methyl 4-acetyloxy-3-oxobutanoate
  • methyl 4-nitro-3-oxobutanoate

Related Compounds

  • methyl (Z)-3-acetoxy-4-iodo-2-butenoate
  • methyl (E)-3-acetoxy-4-nitro-2-butenoate
  • methyl (Z)-3-(4-methyl-3-cyclohexen-1-yl)-2-butenoate
  • Acetic acid 1-methyl-3-nitro-6-oxo-2,4-cyclohexadienyl ester
  • methyl (Z)-3-methyl-4-(trimethylsilyl)-2-butenoate
  • methyl (Z)-3-methyl-4-oxo-2-butenoate
  • 3(2h)-Pyridazinone,6-(imidazo[1,2-a]pyridin-3-ylsulfonyl)-
  • 3-(7-Methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
  • 3-(2-Furanyl)-1H-indazol-5-amine
  • 3-Bromo-2-(2-methoxyethoxy)-4-methylpyridine
  • 3-Ethyl-5-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
  • 4-nitro-1H-imidazo[4,5-c]pyridine
  • 3h-Indazol-3-one,1,2-dihydro-4-[2-(4-methoxyphenyl)ethyl]-
  • (E)-6-methyl-4-((1-(styrylsulfonyl)azetidin-3-yl)oxy)-2H-pyran-2-one
  • 3-(3H-indol-1-ium-1-yl)-4-indol-1-ylpyrrole-2,5-dione
  • 4-((1-((5-chlorothiophen-2-yl)sulfonyl)azetidin-3-yl)oxy)-6-methyl-2H-pyran-2-one
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