Ethanone, 1-bicyclo4.2.0octa-1,3,5-trien-7-yl-, O-acetyloxime

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Names

[ CAS No. ]:
6813-93-0

[ Name ]:
Ethanone, 1-bicyclo4.2.0octa-1,3,5-trien-7-yl-, O-acetyloxime

[Synonym ]:
O-Acetyl-1-acetylbenzocyclobutene oxime

Chemical & Physical Properties

[ Density]:
1.158g/cm3

[ Boiling Point ]:
315.08ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.23700

[ Flash Point ]:
142.359ºC

[ Exact Mass ]:
203.09500

[ PSA ]:
38.66000

[ LogP ]:
2.26530

[ Index of Refraction ]:
1.571

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanone oxime
  • Acetyl chloride

DownStream


Related Compounds

  • 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)-
  • 2-Naphthyl 3-phenyl-1-propenyl sulfone
  • (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