2-phenylimino-acenaphthenone

Names

[ CAS No. ]:
83165-56-4

[ Name ]:
2-phenylimino-acenaphthenone

[Synonym ]:
Acenaphthenchinonmonoanil

Chemical & Physical Properties

[ Molecular Formula ]:
C18H11NO

[ Molecular Weight ]:
257.28600

[ Exact Mass ]:
257.08400

[ PSA ]:
29.43000

[ LogP ]:
4.15690

Precursor & DownStream

Precursor

DownStream

  • 2,2-dibromoacenaphthen-1-one
  • Acenaphthenone
  • sodium 2-[3-(4-sulfonato-o-tolyliminio)-6-o-toluidino-3H-xanthen-9-yl]benzoate

Related Compounds

  • 2-Phenylimino-3-indolinone
  • 2-Phenylimino-essigsaeureethylester
  • 2-[(Phenylimino)-methyl]benzenamine
  • 2-phenylimino-1-thiophen-2-ylethanone
  • 2-phenylimino-3-pyridin-2-yl-1,3-thiazolidin-4-one
  • 2-phenylimino-3-anilino-4-thiazolidinone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 3-Furancarboxylic acid, 2-methyl-, 2-[6,7-dihydro-3-methyl-2-[[[4-(2-phenyldiazenyl)phenyl]amino]carbonyl]-4(5H)-benzofuranylidene]hydrazide