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)
  • 1-Cyclopropoxy-2-isopropoxybenzene
  • 2-(3,5-Bis-trifluoromethyl-benzyl)-piperazine
  • 3-(3,5-Bis-trifluoromethyl-benzyl)-piperazine-1-carboxylic acid tert-butyl ester
  • N-(cyanomethyl)-N-cyclopropyl-3-(dimethylamino)benzamide
  • 9-(4-methoxyphenyl)-1-methyl-3-phenacyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 3,5-DI-Tert-butoxy-4-cyclopropoxypyridine
  • 5-Cyclopropoxy-4-methoxy-N-methylpicolinamide
  • 4-Cyclopropoxy-5-isopropylpicolinamide
  • N-(6-methoxypyridin-3-yl)-N-methyl-2-(methylsulfanyl)pyridine-3-carboxamide
  • (5-Cyclopropoxy-4-nitropyridin-2-YL)methanamine
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