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
  • 2-Nitro-4-[(pyrrolidin-3-yl)methyl]phenol
  • 4-(1H-indol-7-yl)butan-2-ol
  • 1-(1-methyl-1H-pyrazol-5-yl)cyclopropane-1-carbaldehyde
  • [2,2-Dimethyl-1-(quinolin-3-yl)cyclopropyl]methanamine
  • 3-[2-(Pyrrolidin-1-yl)ethyl]oxolane-2,5-dione
  • 1-(3-Chloro-2,4-difluorophenyl)ethane-1,2-diol
  • 1-(5-Bromo-2-chloropyridin-4-yl)cyclopropan-1-ol
  • 1-(2,5-Dimethylphenyl)-3,3-difluorocyclobutan-1-amine
  • 2-(But-3-yn-2-yl)imidazo[1,2-a]pyridine
  • 1-ethyl-5-(nitromethyl)-1H-imidazole
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