1a,7b-Dihydronaphth[1,2-b]oxiren-2,3-dion

Names

[ CAS No. ]:
100343-41-7

[ Name ]:
1a,7b-Dihydronaphth[1,2-b]oxiren-2,3-dion

[Synonym ]:
3,4-epoxy-1,2-naphthoquinone

Chemical & Physical Properties

[ Molecular Formula ]:
C10H6O3

[ Molecular Weight ]:
174.15300

[ Exact Mass ]:
174.03200

[ PSA ]:
46.67000

[ LogP ]:
0.89190

Synthetic Route

Precursor & DownStream

Precursor

  • 1a,7b-Dihydro-2,2-dihydroxynaphth[1,2-b]oxiren-3(2H)-on

DownStream

  • 2, 3-Dihydroxy-1,4-naphthoquinone

Related Compounds

  • 1a,7b-Dihydro-2,2-dihydroxynaphth[1,2-b]oxiren-3(2H)-on
  • 1a,6a-diphenylindeno[1,2-b]oxiren-6-one
  • 1a-[2-(hydroxymethyl)oxiran-2-yl]-7,7a-dimethyl-4,5,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-dione
  • octahydro-2,5-methano-2H-indeno[1,2-b]oxiren-3(or 4)-yl methacrylate
  • 1a,3,3a,4,5,7b-Hexahydro-1a-isopropyl-3a-methylnaphth[1,2-b]oxiren-6(2H)-one
  • 1a-(bromomethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene
  • 2-Chloro-1-{octahydrocyclopenta[b]pyrrol-1-yl}ethan-1-one
  • N-(2-Iodo-4-methoxyphenyl)thietan-3-amine
  • 7-[(2-Chloropyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane
  • 1H-Imidazole, 2-[3-(chloromethyl)-3-methyl-1-pyrrolidinyl]-1-ethyl-
  • {3-[(3-amino-1H-1,2,4-triazol-1-yl)methyl]oxetan-3-yl}methanol
  • 6-Benzofurancarbonitrile, 5-amino-2,3-dihydro-
  • Ethanamine, N-[2-(aminooxy)ethyl]-2-methoxy-N-methyl-
  • 2-[3-(Dimethylamino)azetidin-1-yl]pyridine-3-carbaldehyde
  • tert-butyl 3-(1-methyl-1H-indazol-6-yl)azetidine-1-carboxylate
  • 6,6-Dimethyl-1,5-dioxaspiro[2.4]heptane-2-carbonitrile
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