3-aminocyclobut-3-ene-1,2-dione

Names

[ CAS No. ]:
65842-67-3

[ Name ]:
3-aminocyclobut-3-ene-1,2-dione

[Synonym ]:
Semisquaric amide
3-Cyclobutene-1,2-dione,3-amino
Semiquadratsaeureamid

Chemical & Physical Properties

[ Molecular Formula ]:
C4H3NO2

[ Molecular Weight ]:
97.07210

[ Exact Mass ]:
97.01640

[ PSA ]:
60.16000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-butoxycyclobut-3-ene-1,2-dione
  • Moniliformin

DownStream

Related Compounds

  • 3-anilinocyclobut-3-ene-1,2-dione
  • 3-methoxycyclobut-3-ene-1,2-dione
  • 3-chlorocyclobut-3-ene-1,2-dione
  • 3-ethoxycyclobut-3-ene-1,2-dione
  • 3-butoxycyclobut-3-ene-1,2-dione
  • 3-octoxycyclobut-3-ene-1,2-dione
  • 8-(Piperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol dihydrochloride
  • 2-chloro-1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]ethan-1-one
  • 5-chloro-N-(pyrrolidin-3-yl)pyrimidin-2-amine dihydrochloride
  • 5-bromo-N-(pyrrolidin-3-yl)pyrimidin-2-amine dihydrochloride
  • tert-butyl 3-(m-tolylcarbamoyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
  • Methyl 4,6-dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate
  • 2-Deoxy-3,5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-D-erythro-pentose
  • Methyl 4-(N-isopropylmethanesulfonamido)benzoate
  • 6-(Benzyloxy)-1,2,3,4-tetrahydronaphthalen-2-amine
  • (2-Chloro-6-p-tolylpyridin-4-yl)methanol
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