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-(2-Chloro-4-fluorophenyl)butan-2-one
  • N-(5-Amino-2-chlorophenyl)urea
  • (1,1-dioxido-4-(4-phenoxyphenyl)-4H-benzo[b][1,4]thiazin-2-yl)(piperidin-1-yl)methanone
  • (1,1-dioxido-4-(4-phenoxyphenyl)-4H-benzo[b][1,4]thiazin-2-yl)(morpholino)methanone
  • 4-methyl-N-[1-(2-thienylacetyl)piperidin-4-yl]benzenesulfonamide
  • N-(4-Acetylphenyl)-2-(5,7-dioxo-6-propyl-2-(pyrrolidin-1-yl)-6,7-dihydrothiazolo[4,5-d]pyrimidin-4(5H)-yl)acetamide
  • (4-Bromo-1H-pyrrol-2-yl)(2,3-dihydro-2-methyl-1H-indol-1-yl)methanone
  • 4-ethynyl-1H-indole-2,3-dione
  • 4-chloro-N-(4-((4-(pyridin-2-yl)piperazin-1-yl)methyl)phenyl)benzenesulfonamide
  • 3-(3-methoxy-1,2-oxazol-5-yl)-N-(1,3-thiazol-2-yl)propanamide
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