2,2,3,4,5-pentachloropyrrole

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Names

[ CAS No. ]:
57802-40-1

[ Name ]:
2,2,3,4,5-pentachloropyrrole

[Synonym ]:
pentachloro-2H-pyrrole
Pentachlor-2H-pyrrol

Chemical & Physical Properties

[ Density]:
1.91g/cm3

[ Boiling Point ]:
231.1ºC at 760 mmHg

[ Molecular Formula ]:
C4Cl5N

[ Molecular Weight ]:
239.31400

[ Flash Point ]:
93.6ºC

[ Exact Mass ]:
236.84700

[ PSA ]:
12.36000

[ LogP ]:
2.89350

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrrole
  • 2,3,4,5-tetrachloro-pyrrole
  • Succinimide

DownStream

  • Tricyclo[5.2.1.02,6]deca-3,8-diene
  • 2,3,3,5,6-Pentachloro-4-azatricyclo[5.2.1.02,6]deca-4,8-diene
  • Anilinium chloride

Related Compounds

  • 2-[[(2,3,4,5,6-pentafluorophenyl)-phenylmethyl]amino]ethanol
  • 1,2,3,4,5-pentachloropyrrole
  • 4-[2-(2,3,4,5-Tetrahydro-3-phenyl-1H-1-benzazepin-1-yl)ethyl]-1-piperazineethanol
  • trimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]silane
  • 2-oxo-2-(2,3,4,5-tetrachlorophenyl)acetamide
  • N-cyclohexyl-2-cyclohexylimino-2-(2,3,4,5-tetrachlorophenyl)acetamide
  • 4-(4-chloro-5-methyl-1H-pyrazol-1-yl)-2-(methylamino)butanoic acid
  • 4-[[4-[(2,6-Dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-N-pentylbenzenesulfonamide
  • 4-(5,6-Dimethyl-2-(pyridin-2-yl)pyridin-3-yloxy)-N-(2-chlorophenyl)pyridin-2-amine
  • N-Cyclopropyl-3-iodo-2-methylbenzenemethanamine
  • 4-Chloro-7-methoxy-8-methyl-2-[1-(3-methylbutyl)-pyrazol-4-yl]-quinoline
  • 4-Chloro-2-(1-isobutyl-pyrazol-4-yl)-7-methoxy-8-methyl-quinoline
  • 2-(1-Benzyl-pyrazol-4-yl)-4-hydroxy-7-methoxy-8-methyl-quinoline
  • 2-[cis-5-Fluoro-2,6-dioxo-3-piperidyl]isoindoline-1,3-dione
  • 4-Hydroxy-7-methoxy-8-methyl-2-(1-propyl-pyrazol-4-yl)-quinoline
  • Tert-butyl 2-(5-hydroxypyridin-2-yl)acetate
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