2,2-dimethyl-1-oxidopyrrol-1-ium

Names

[ CAS No. ]:
67036-02-6

[ Name ]:
2,2-dimethyl-1-oxidopyrrol-1-ium

[Synonym ]:
2H-Pyrrole,2,2-dimethyl-,1-oxide
2,2-Dimethyl-2H-pyrrole 1-oxide

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
184.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H9NO

[ Molecular Weight ]:
111.14200

[ Flash Point ]:
71.8ºC

[ Exact Mass ]:
111.06800

[ PSA ]:
28.75000

[ LogP ]:
0.87470

[ Index of Refraction ]:
1.51

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • DMPO

DownStream

Related Compounds

  • 3-bromo-4,5-bis(4-methoxyphenyl)-2,2-dimethyl-1-oxidopyrrol-1-ium
  • 2,2-dimethyl-1-oxido-3H-pyrrol-1-ium-4-one
  • 2,2-dimethyl-1-oxido-3,5-diphenylpyrrol-1-ium
  • 2,2-dimethyl-1-oxido-5-phenyl-3H-pyrrol-1-ium-4-one
  • 2,2-dimethyl-1-oxido-4,5-diphenyl-3H-pyrrol-1-ium-4-ol
  • 2,2-dimethyl-1-oxido-5-(trifluoromethyl)-3,4-dihydropyrrol-1-ium
  • N-[[(Aminoiminomethyl)amino]iminomethyl]-3-methyl-5-isoxazolecarboxamide
  • 3,4-Dihydro-6,7-dimethoxy-3-methyl-N-(3-methylphenyl)-1-isoquinolinamine
  • 2-Furanpropanoic acid, I+/--amino-5-(2-methyl-4-nitrophenyl)-, methyl ester
  • 1-(2-Hydroxy-4-methoxyphenyl)-2-(6-methoxy-1,3-benzodioxol-5-yl)ethanone
  • 6-Chloro-2-(2-fluoro-5-methylphenyl)-3-methyl-4-quinolinecarboxylic acid
  • Ethanediamide, N1-(cyanomethyl)-N2-(ethylmethyloxido-I>>4-sulfanylidene)-
  • 2H-Thiopyrano[4,3-c]pyridazine-2-acetic acid, 1,3,5,7-tetrahydro-3-oxo-
  • 5-[2-(2-Hydroxy-1-naphthalenyl)diazenyl]-1H-imidazole-4-carboxylic acid
  • 3-(1,1-Dimethylethyl)-9,9-dimethyl-2,4,8,10-tetraoxaspiro[5.5]undecane
  • 4-[(4-Aminophenyl)methylene]-2,4-dihydro-2,5-diphenyl-3H-pyrazol-3-one
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