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

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
  • (2S)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)pentanedioic acid
  • (2S)-2-amino-2-(4-methoxycyclohexyl)acetic acid
  • 1-Ethyl-6-(4-methyl-pyridin-3-yl)-1,4,5,6-tetrahydro-pyrrolo[2,3-c]pyridin-7-one
  • cis-Methyl 4-phenylpyrrolidine-3-carboxylate
  • 3-Chloro-2-fluoro-4-methoxy-4'-propylbiphenyl
  • N-Boc-D-asparaginol
  • (2S)-4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-2-carboxylic acid
  • 1-(((((4-Fluorophenyl)methyl)amino)sulfonyl)methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one
  • (1S,2S)-2-Trifluoromethyl-cyclohexanol
  • (R)-2-((tert-Butoxycarbonyl)amino)-2-(3,4-dichlorophenyl)acetic acid
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