3,8a-dihydronaphthalene-1,1,2,2-tetracarbonitrile

Names

[ CAS No. ]:
66216-99-7

[ Name ]:
3,8a-dihydronaphthalene-1,1,2,2-tetracarbonitrile

[Synonym ]:
1,1,2,2-Naphthalenetetracarbonitrile,3,8a-dihydro

Chemical & Physical Properties

[ Molecular Formula ]:
C14H8N4

[ Molecular Weight ]:
232.24000

[ Exact Mass ]:
232.07500

[ PSA ]:
95.16000

[ LogP ]:
2.12582

Synthetic Route

Precursor & DownStream

Precursor

  • phenylene-ethylene
  • Tetracyanoethylene

DownStream


Related Compounds

  • 7-bromo-3,8a-dihydronaphthalene-1,1,2,2-tetracarbonitrile
  • 3,10a-dihydrophenanthrene-1,1,2,2-tetracarbonitrile
  • 3-phenylcyclobutane-1,1,2,2-tetracarbonitrile
  • 3-acetyloctane-1,1,2,2-tetracarbonitrile
  • 3-acetylhexane-1,1,2,2-tetracarbonitrile
  • 3-ethoxycyclobutane-1,1,2,2-tetracarbonitrile
  • 1-(Propan-2-yl)-1H-pyrazole-5-sulfonamide
  • Dehydrocitreaglycon A
  • 5-[(oxiran-2-yl)methyl]-1-(propan-2-yl)-1H-pyrazole
  • 3-(Triazol-1-yl)azetidine-1-carboxamide
  • 5-chloro-2-iodo-N,3-dimethylaniline
  • 2-Bromo-1,4-dichloro-3-(methoxymethoxy)benzene
  • 2,3-Di-O-methyl-beta-L-arabinofuranose
  • 4-(3-Hydroxypropyl)-2,6-dimethoxy-3-methylphenol
  • 2-(Cyclopropylamino)pyridine-3-sulfonamide
  • Di-tert-butyl (S)-2-(cyanomethyl)piperazine-1,4-dicarboxylate
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