1H-Pyrrole,1-(4-iodophenyl)-

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Names

[ CAS No. ]:
92636-36-7

[ Name ]:
1H-Pyrrole,1-(4-iodophenyl)-

[Synonym ]:
MFCD00052399

Chemical & Physical Properties

[ Density]:
1.63 g/cm3

[ Boiling Point ]:
302ºC at 760 mmHg

[ Melting Point ]:
128-133 °C

[ Molecular Formula ]:
C10H8IN

[ Molecular Weight ]:
269.08200

[ Flash Point ]:
136.4ºC

[ Exact Mass ]:
268.97000

[ PSA ]:
4.93000

[ LogP ]:
3.08190

[ Index of Refraction ]:
1.65

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S36/37/39-S26-S22

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-Dimethoxytetrahydrofuran
  • 4-Iodoaniline

DownStream

  • 1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE
  • 1H-Pyrrole,1-(4-nitrophenyl)-
  • 1H-Pyrrole-2,5-dione,1-(4-iodophenyl)-
  • 1-(4-iodophenyl)-5-oxo-2,5-dihydro-1H-pyrrol-2-yl acetate
  • 4-(1H-Pyrrol-1-yl)phenol
  • Benzonitrile,4-(1H-pyrrol-1-yl)-

Related Compounds

  • 1-(4-IODOPHENYL)-2,5-DIMETHYL-1H-PYRROLE
  • 1H-Pyrrole,1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-(9CI)
  • 1H-Pyrrole,1-(4-bromophenyl)-
  • 1H-Pyrrole,1-(4-methylphenyl)-
  • 1H-Pyrrole,1-(4-methoxy-2-methylphenyl)-(9CI)
  • 1H-Pyrrole,1-(4-fluorophenyl)-2-(2-nitroethenyl)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • ethyl 1-(5-((4-fluorobenzyl)carbamoyl)pyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(2-Methoxyphenoxy)-N-(3-(phenylsulfonamido)phenyl)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (3E)-3-{[(4-bromophenyl)amino]methylene}-1-(3-methylbenzyl)-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
  • 5-bromo-N-(4-(4-nitrothiophen-2-yl)thiazol-2-yl)furan-2-carboxamide