Ethanone,2-iodo-1-(1H-pyrrol-2-yl)-

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Names

[ CAS No. ]:
55984-20-8

[ Name ]:
Ethanone,2-iodo-1-(1H-pyrrol-2-yl)-

[Synonym ]:
2-Jod-1-pyrrol-2-yl-aethanon
2-(Iodoacetyl)pyrrole
2-iodo-1-pyrrol-2-yl-ethanone
2-Iodacetyl-pyrrol

Chemical & Physical Properties

[ Density]:
1.989g/cm3

[ Boiling Point ]:
326.1ºC at 760mmHg

[ Molecular Formula ]:
C6H6INO

[ Molecular Weight ]:
235.02200

[ Flash Point ]:
151ºC

[ Exact Mass ]:
234.94900

[ PSA ]:
32.86000

[ LogP ]:
1.63240

[ Index of Refraction ]:
1.661

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanone,2-chloro-1-(1H-pyrrol-2-yl)-
  • IODOACETYL CHLORIDE

DownStream

Related Compounds

  • Ethanone,2-chloro-1-(1H-pyrrol-2-yl)-
  • 2-(Methylamino)-1-(1H-pyrrol-2-yl)ethanone
  • Tripyrrin
  • Ethanone, 2-amino-1-(1-methyl-1H-pyrrol-2-yl)- (9CI)
  • Ethanone, 2-chloro-1-(5-methyl-1H-pyrrol-2-yl)- (9CI)
  • Ethanone, 2-bromo-1-(1-methyl-1H-pyrrol-2-yl)- (9CI)
  • 4-(Bromomethyl)-2-methyl-4,5-dihydro-1,3-oxazole
  • 2,3-Dihydro-4-methyl-N,3-diphenyl-2-thioxo-5-thiazolecarboxamide
  • (4S)-7,7-dimethyl-6-oxo-1,2,5-dithiazocane-4-carboxylic acid
  • 1,3-Dioxoisoindolin-2-YL 8-bromooctanoate
  • 3-Azido-2-fluoro-4-iodopyridine
  • 5-(2-methoxyphenyl)-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
  • 2,2,5,5,8,8,10,10-Octachlorobornane
  • 4-(tert-Butyl)-2-iodopyridine
  • 1-(4-Benzyloxy-2,3-dichloro-phenyl)-piperazine
  • 1-(Phenylmethyl)-1H-benzimidazole-4-carboxylic acid
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