2-hydroxyimino-5-phenylmethoxy-3H-inden-1-one

Names

[ CAS No. ]:
88628-63-1

[ Name ]:
2-hydroxyimino-5-phenylmethoxy-3H-inden-1-one

[Synonym ]:
1H-Indene-1,2(3H)-dione,5-(phenylmethoxy)-,2-oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13NO3

[ Molecular Weight ]:
267.27900

[ Exact Mass ]:
267.09000

[ PSA ]:
58.89000

[ LogP ]:
2.83460

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-(BENZYLOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE
  • 5-Hydroxy-1-indanone
  • 5-Methoxy-1-indanone
  • Benzyl chloride

DownStream

Related Compounds

  • 2-hydroxyimino-4-phenylmethoxy-3H-inden-1-one
  • (2Z)-2-hydroxyimino-5-methoxy-3H-inden-1-one
  • 5,6-Dimethoxy-2-nitroso-2,3-dihydro-1H-inden-1-one
  • (2Z)-6-fluoro-2-hydroxyimino-3H-inden-1-one
  • 2-hydroxyimino-7-methoxy-3H-inden-1-one
  • 2-hydroxyimino-6-methoxy-4,5-dimethyl-3H-inden-1-one
  • 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
  • Benzenamine, 2-[[2-(2,4-dichlorophenyl)-1H-imidazol-1-yl]methyl]-
  • Benzene, 2-ethyl-5-methoxy-1,3-dimethyl-