2,3-dihydrobenzo[g][1,4]benzodioxine

Names

[ CAS No. ]:
117009-31-1

[ Name ]:
2,3-dihydrobenzo[g][1,4]benzodioxine

[Synonym ]:
2,3-ethylenedioxynaphthalene

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10O2

[ Molecular Weight ]:
186.20700

[ Exact Mass ]:
186.06800

[ PSA ]:
18.46000

[ LogP ]:
2.61100

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Dibromoethane
  • 2,3-Naphthalenediol
  • Ethylene glycol
  • dichloroethane

DownStream

Related Compounds

  • N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide
  • N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide
  • 2,3-dihydrobenzo[g][1,4]benzodioxin-3-ylmethanol
  • N-(2,3-dihydrobenzo[g][1,4]benzodioxin-3-ylmethyl)propan-2-amine,hydrochloride
  • 2-[2-(2,3-dihydrobenzo[g][1,4]benzodioxin-3-yl)ethyl-methylamino]ethanol
  • 2-chloroethyl-(2,3-dihydrobenzo[g][1,4]benzodioxin-3-ylmethyl)-methylazanium,chloride
  • 7-Methyl-1,2,3,4-tetrahydronaphthalen-2-amine
  • 1-Naphthalenethiol, 6-amino-5,6,7,8-tetrahydro-
  • CID 53415429
  • 8-Fluoro-4-methoxyquinoline
  • 3-Methyl-4-(4-methyl-imidazol-1-yl)-phenylamine
  • N-t-butoxycarbonyl-4-[(2-methoxyethoxy)methoxy]piperidine
  • (1R)-1-(3,5-Difluorophenyl)prop-2-enylamine
  • (S)-3-(Azetidin-2-yl)quinoline
  • (R)-1-(4-(Difluoromethyl)phenyl)butan-1-amine
  • 4-Fluoro-2-hydroxybenzohydrazide
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