1,4-Epoxynaphthalene, 6-chloro-1,4-dihydro

Names

[ CAS No. ]:
117573-47-4

[ Name ]:
1,4-Epoxynaphthalene, 6-chloro-1,4-dihydro

[Synonym ]:
6-chloro-1,4-dihydro-1,4-epoxynaphthalene
9-oxa-6-chlorobenzonorbornadiene

Chemical & Physical Properties

[ Molecular Formula ]:
C10H7ClO

[ Molecular Weight ]:
178.61500

[ Exact Mass ]:
178.01900

[ PSA ]:
9.23000

[ LogP ]:
3.02220

Synthetic Route

Precursor & DownStream

Precursor

  • Furan
  • 1-Bromo-4-chloro-2-fluorobenzene
  • 2,4-Dichloro-1-iodobenzene
  • 1,4-Dichloro-2-iodobenzene
  • 1-Chloro-4-iodobenzene
  • 2-Amino-4-chlorobenzoic acid

DownStream

  • 7-chloronaphthalen-1-ol
  • 6-Chloro-1-hydroxynaphthalene

Related Compounds

  • 1,4-Epoxynaphthalene,6-fluoro-1,4-dihydro-(9CI)
  • 1,4-Epoxynaphthalene, 5-chloro-1,4-dihydro
  • 1,4-Epoxynaphthalene, 6,7-dibromo-1,4-dihydro
  • 1,4-Epoxynaphthalene, 6,7-dibromo-1,4-dihydro-5,8-dimethyl
  • 1,4-Epoxynaphthalene, 6,7-dibromo-5,8-dichloro-1,4-dihydro
  • 1,4-Epoxynaphthalene, 1,4-dihydro-1,4-dimethyl
  • (1,4-Dichloro-2-methylpent-4-en-2-yl)cyclopropane
  • (3S,4R,5R)-4-Hydroxy-5-(5-(octa-1,7-diyn-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl hydrogen (2-methyl-1H-imidazol-1-yl)phosphonate
  • 2,4,6-Tris(1-methylpyridin-1-ium-4-yl)pyridine;trichloride
  • (S)-Ethyl 2-(2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(2-((9-phenyl-9H-fluoren-9-yl)amino)propyl)acetamido)acetate
  • 4,4'-Azanediylbis((11bR)-2,6-bis(3,5-bis(trifluoromethyl)phenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide)
  • (2R,3R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-4-hydroxy-5-(((hydroxy((hydroxy(phosphonooxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 4-(methylamino)benzoate
  • 2-(3-(1-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3,3-dimethylindolin-2-ylidene)prop-1-en-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium chloride
  • (11bR)-4-Hydroxy-2,6-bis(4-vinylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
  • 2-((tert-Butoxycarbonyl)amino)-3-(7-ethyl-1H-indol-3-yl)propanoic acid
  • 4,5-Bis((3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)acridine
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