3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione

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Names

[ CAS No. ]:
20420-52-4

[ Name ]:
3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione

[Synonym ]:
HMS2455B13
3,8-Dihydrocyclobuta<chinoxalin-1,2-dion
1.2.3.8-Tetrahydro-1.2-dioxo-cyclobuta<b>chinoxalin

Chemical & Physical Properties

[ Molecular Formula ]:
C10H6N2O2

[ Molecular Weight ]:
186.16700

[ Exact Mass ]:
186.04300

[ PSA ]:
65.72000

[ LogP ]:
0.80740

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Phenylenediamine

DownStream

Related Compounds

  • 5-Chloro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
  • 4,5-Dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
  • 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dione
  • 3,8-Dihydro-5-methylcyclobuta[b]quinoxaline-1,2-dione
  • 3,8-Dihydro-5,6-dimethylcyclobuta[b]quinoxaline-1,2-dione
  • 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dithione
  • 2-(Pyrimidin-2-yloxy)propanoic acid
  • {4-[(Methylsulfanyl)methyl]phenyl}methanamine
  • Benzamide,5-chloro-2-hydroxy-n-[2-[[(phenylmethyl)amino]carbonyl]phenyl]-
  • 1-(2-(pyrrolidin-1-yl)ethyl)-3,4-dihydroquinolin-2(1H)-one
  • 1-Butylcycloheptane-1-carbaldehyde
  • 4-ethoxy-N-[(4-methoxyphenyl)methyl]naphthalene-1-sulfonamide
  • (4S)-3-[(2S)-2-Azido-2-(3,4-dimethoxyphenyl)acetyl]-4-(1-methylethyl)-2-oxazolidinone
  • 2-Ethoxy-1-iodo-2-methylpropane
  • 3-Ethyl-2-methylindoline
  • 5-Iodo-4-isobutylthiophene-2-carbaldehyde
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