1-Phenanthreneacetonitrile

Names

[ CAS No. ]:
42155-49-7

[ Name ]:
1-Phenanthreneacetonitrile

[Synonym ]:
1-Cyanomethylphenanthren

Chemical & Physical Properties

[ Molecular Formula ]:
C16H11N

[ Molecular Weight ]:
217.26500

[ Exact Mass ]:
217.08900

[ PSA ]:
23.79000

[ LogP ]:
4.05908

Precursor & DownStream

Precursor

DownStream

  • 4H-acephenanthrylen-5-one

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • 2-Methoxy-5-(trifluoromethyl)pyridine-3-sulfonyl fluoride
  • 5-(Difluoromethyl)pyridine-3-sulfonyl fluoride
  • {4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-3-yl}methanamine
  • 2-Acetamido-2-(1-methylcyclopropyl)acetic acid
  • 1-{3-[(1S)-1-hydroxyethyl]azetidin-1-yl}ethan-1-one
  • benzyl N-(3-acetyl-6-bromoquinolin-4-yl)carbamate
  • tert-butyl N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]carbamate
  • benzyl N-(2-chloroquinolin-8-yl)carbamate
  • benzyl N-[(2-hydroxy-5,6,7,8-tetrahydroquinolin-3-yl)methyl]carbamate
  • benzyl N-(2-ethoxy-4-hydroxyphenyl)carbamate
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