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
  • Methyl 2-methoxy-4,6-dimethylnicotinate
  • ethyl 4-[({[5-benzyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
  • N-[(4-methoxyphenyl)methyl]-2-({5-[(4-methoxyphenyl)methyl]-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
  • N-(4-acetylphenyl)-2-{[5-(3-methoxyphenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • methyl 4-[({[5-(3-methoxyphenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
  • Ethyl 4-chloro-3-(chloromethyl)but-2-enoate
  • 2-(2-((4-fluorobenzyl)thio)-5-(hydroxymethyl)-1H-imidazol-1-yl)-N-methylacetamide
  • 3,4-dimethoxy-N-(4-(2-oxo-2-((1-phenylethyl)amino)ethyl)thiazol-2-yl)benzamide
  • N-(2,5-dimethylphenyl)-2-({4-oxo-3-[3-(propan-2-yloxy)propyl]-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 3,4-dimethoxy-N-(4-(2-oxo-2-((pyridin-2-ylmethyl)amino)ethyl)thiazol-2-yl)benzamide
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