p-methoxyphenyliodonium dinitromethylide

Names

[ CAS No. ]:
344311-08-6

[ Name ]:
p-methoxyphenyliodonium dinitromethylide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H7IN2O5

[ Molecular Weight ]:
338.05600

[ Exact Mass ]:
337.94000

[ PSA ]:
100.87000

[ LogP ]:
2.52270

Precursor & DownStream

Precursor

DownStream

  • (Dinitromethyl)benzene

Related Compounds

  • Iodonium, (4-methoxyphenyl)phenyl-, bromide
  • p-fluorophenetole
  • p-Isobutyl Benzaldehyde
  • p-Toluidine-m-sulfonic acid
  • P-TOLYL-O-TOLYLAMINOACETICACID
  • p-tert-butylbenzoic acid, compound with N-(2-aminoethyl)-N'-[2-[(2-aminoethyl)amino]ethyl]ethane-1,2-diamine
  • tert-butyl N-methyl-N-{1-oxo-2-[4-(propan-2-yl)cyclohexyl]propan-2-yl}carbamate
  • 3-[(Tert-butoxy)methyl]pentanedioic acid
  • 2-(1-Amino-3-hydroxycyclobutyl)-4-bromophenol
  • 5-Bromo-2-cyclopropyl-4-(1-isocyanatocyclopropyl)pyrimidine
  • 3-(Heptan-4-yl)pentanedioic acid
  • 1-Fluoro-2-methoxy-3-(2-methylbut-3-yn-2-yl)benzene
  • rac-[(1R,3R)-3-(4-bromo-2-chlorophenyl)-2,2-dimethylcyclopropyl]methanamine
  • 4-[1-(3,3-Dimethylcyclopentyl)ethyl]piperidine
  • 3-(3-bromoprop-1-en-2-yl)-N,N-dimethylpyridin-2-amine
  • 4-Amino-5,5-dimethylheptanoic acid
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