3-amino-7-bromo-1H-quinoxalin-2-one

Names

[ CAS No. ]:
1201845-05-7

[ Name ]:
3-amino-7-bromo-1H-quinoxalin-2-one

[Synonym ]:
3-amino-7-bromoquinoxalin-2-ol
S14-1951

Chemical & Physical Properties

[ Molecular Formula ]:
C8H6BrN3O

[ Molecular Weight ]:
240.05700

[ Exact Mass ]:
238.96900

[ PSA ]:
71.77000

[ LogP ]:
1.84900

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 2-ethoxy-2-iminoacetate
  • 4-Bromobenzene-1,2-diamine

DownStream


Related Compounds

  • 3-AMINO-6-BROMOQUINOXALIN-2-OL
  • 2(1H)-Quinoxalinone,3-amino-7-methyl-(9CI)
  • 3-amino-7-bromo-1,3-dihydroindol-2-one
  • 3-Amino-7-bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
  • 3-AMINO-7-BROMO-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE
  • 3-AMINO-QUINOXALINE-2-OL
  • 2-Amino-1-(3,4-diethoxypyrrolidin-1-yl)ethan-1-one
  • 1-(3,4-Diethoxypyrrolidin-1-yl)-2-(methylamino)ethan-1-one
  • 2-Amino-1-(3,4-diethoxypyrrolidin-1-yl)propan-1-one
  • 3-Amino-1-(3,4-diethoxypyrrolidin-1-yl)propan-1-one
  • Azetidin-3-yl(3,4-diethoxypyrrolidin-1-yl)methanone
  • (Z)-2-(3,4-diethoxypyrrolidin-1-yl)-N'-hydroxyacetimidamide
  • 4-(3,4-Diethoxypyrrolidin-1-yl)piperidine
  • 3,4-Diethoxypyrrolidine-1-carboximidamide
  • 3,4-Diethoxypyrrolidin-1-amine
  • 3-(3,4-Diethoxypyrrolidin-1-yl)-3-oxopropanenitrile
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