ortho-acetoxy-ω-diazoketophenone

Names

[ CAS No. ]:
41997-10-8

[ Name ]:
ortho-acetoxy-ω-diazoketophenone

[Synonym ]:
2-acetoxyphenyldiazomethylketone
o-acetoxy-ω-diazo-acetophenone
1-(2-Acetoxy-phenyl)-2-diazo-aethanon
1-(2-acetoxy-phenyl)-2-diazo-ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C18H12N2O5

[ Molecular Weight ]:
336.29800

[ Exact Mass ]:
336.07500

[ PSA ]:
83.99000

[ LogP ]:
1.38620

Precursor & DownStream

Precursor

DownStream

  • 2-[(4-hydroxyphenyl)methyl]isoindole-1,3-dione
  • 1H-Isoindole-1,3(2H)-dione, 2-[(2,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-3-yl)methyl]-

Related Compounds

  • ortho-acetoxy-ω-diazoketophenone
  • 3,5-Dimethoxy-4-acetoxy-ω-nitro-styrol
  • α-diazo-p-acetoxyacetophenone
  • ORTHO-ACETYLSTERIGMATOCYSTIN
  • ortho-anisic hydroxamic acid
  • ortho-biphenyldiazonium tetrafluoroborate
  • 1-Bromo-2-(cyclobutylmethoxy)cyclooctane
  • 1-[2-Bromo-1-(cyclobutylmethoxy)ethyl]-2-fluorobenzene
  • 1-[2-Bromo-1-(cyclobutylmethoxy)ethyl]-4-chlorobenzene
  • 1-Bromo-3-[1-(cyclobutylmethoxy)-2-iodoethyl]benzene
  • tert-butyl N-[3-bromo-2-(cyclobutylmethoxy)-2-methylpropyl]carbamate
  • Tert-butyl 4-(bromomethyl)-4-(cyclobutylmethoxy)piperidine-1-carboxylate
  • 1-Bromo-2-(1-cyclobutylethoxy)cyclopentane
  • {1-[(3-Bromo-1,4-dichlorobutan-2-yl)oxy]ethyl}cyclobutane
  • {1-[(1,4-Dichloro-3-iodobutan-2-yl)oxy]ethyl}cyclobutane
  • [1-(1-Cyclobutylethoxy)-2-iodoethyl]benzene
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