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

Click to get detail 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-((1-(2-(1H-benzo[d]imidazol-1-yl)acetyl)azetidin-3-yl)methyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3(2H)-one
  • (E)-3-(furan-2-yl)-1-(4-(tetrahydrofuran-3-yl)-1,4-diazepan-1-yl)prop-2-en-1-one
  • (E)-3-(furan-2-yl)-1-(4-(tetrahydrothiophen-3-yl)-1,4-diazepan-1-yl)prop-2-en-1-one
  • 1-((tetrahydro-2H-pyran-4-yl)(thiophen-2-yl)methyl)-3-(o-tolyl)urea
  • (E)-1-(4-(tetrahydrofuran-3-yl)-1,4-diazepan-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • (E)-1-(4-(tetrahydrofuran-3-yl)-1,4-diazepan-1-yl)-3-(thiophen-3-yl)prop-2-en-1-one
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(2-hydroxy-4-methoxy-2-methylbutyl)oxalamide
  • N-(2-hydroxy-4-methoxy-2-methylbutyl)naphthalene-1-sulfonamide
  • N-(2-(2-(2,5-dioxopyrrolidin-1-yl)ethoxy)ethyl)-3-(4-(methylsulfonyl)phenyl)propanamide
  • 1-(4-chlorophenyl)-N-[(6-cyclopropylpyridin-3-yl)methyl]cyclopentane-1-carboxamide
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