3,4,5,6-tetraethoxybenzene-1,2-dicarbonitrile

Names

[ CAS No. ]:
105528-48-1

[ Name ]:
3,4,5,6-tetraethoxybenzene-1,2-dicarbonitrile

[Synonym ]:
1,2-Benzenedicarbonitrile,3,4,5,6-tetraethoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C16H20N2O4

[ Molecular Weight ]:
304.34100

[ Exact Mass ]:
304.14200

[ PSA ]:
84.50000

[ LogP ]:
3.02476

Related Compounds

  • 3,4,5,6-tetraphenylbenzene-1,2-dicarbonitrile
  • 3,4,5,6-tetraphenoxybenzene-1,2-dicarbonitrile
  • 3,4,5,6-tetranaphthalen-2-yloxybenzene-1,2-dicarbonitrile
  • 3,4,5,6-tetrakis(phenylsulfanyl)benzene-1,2-dicarbonitrile
  • 3,4,5,6-tetrakis(methylsulfanyl)benzene-1,2-dicarbonitrile
  • 3,4,5,6-tetrakis(butylsulfanyl)benzene-1,2-dicarbonitrile
  • [2,2-Difluoro-1-(3-methyl-2-nitrophenyl)cyclopropyl]methanamine
  • 3-(2,6-Difluoro-3-methylphenyl)propanenitrile
  • 2,2-difluoro-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol
  • (1R)-2-methoxy-1-(1H-1,2,3-triazol-5-yl)ethan-1-amine
  • (3S)-3-hydroxy-5-(1H-1,2,3,4-tetrazol-1-yl)pentanoic acid
  • 2-Amino-3-(3,5-difluoro-2-hydroxyphenyl)-3-hydroxypropanoic acid
  • 2-[3-(Aminomethyl)-2,2-dimethylcyclopropyl]-5-methylphenol
  • 3-(4-Fluoro-2-methoxyphenyl)oxolane-2,5-dione
  • (2R)-2-amino-2-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethan-1-ol
  • 2-cyclopropyl-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide hydrochloride
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