1-(2-Bromophenyl)-1H-Pyrrole

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Names

[ CAS No. ]:
69907-27-3

[ Name ]:
1-(2-Bromophenyl)-1H-Pyrrole

[Synonym ]:
1H-Pyrrole, 1-(2-bromophenyl)-
2-(1H-Pyrrol-1-yl)bromobenzene
1-(2-bromophenyl)-pyrrole
1-(2-Bromophenyl)-1H-pyrrole
1-(2-Bromphenyl)pyrrol
1-(2-bromo-phenyl)-1H-pyrrole
(2-bromophenyl)pyrrole
10(2'-bromophenyl)pyrrole

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
293.9±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8BrN

[ Molecular Weight ]:
222.081

[ Flash Point ]:
131.5±22.6 °C

[ Exact Mass ]:
220.984009

[ PSA ]:
4.93000

[ LogP ]:
3.85

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.605

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5-Dimethoxytetrahydrofuran
  • 2-Bromoaniline
  • Pyrrole
  • 1-Bromo-2-iodobenzene

DownStream

  • pyrrolo[1,2-a]quinoline
  • 1H-Pyrrole-2-carboxylicacid, 1-phenyl-

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(2-BROMOPHENYL)-1H-PYRROLE
  • 1-(2-Bromophenyl)-1H-pyrrole-2,5-dione
  • 1-(2-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROLE
  • 1-(2-bromophenyl)-2,5-dimethyl-1h-pyrrole-3-methanol
  • 1-(2-Bromobenzyl)-1H-pyrrole-2,5-dione
  • 1-(2-bromophenyl)-3,4-dichloropyrrole-2,5-dione
  • 1-{2,7-Diazaspiro[3.5]nonan-7-yl}but-2-en-1-one
  • 4'-Methyl-4-azaspiro[bicyclo[2.2.2]octane-2,2'-[1,3]oxazinane]
  • tert-butyl 5-methyl-6'-(methylamino)-5,6-dihydro-[2,3'-bipyridine]-1(4H)-carboxylate
  • 1-{7-Amino-3-azaspiro[5.5]undecan-3-yl}propan-1-one
  • 1-{1-Amino-3-azabicyclo[3.2.0]heptan-3-yl}-2-chloropropan-1-one
  • 1-{1-Amino-3-azabicyclo[3.2.0]heptan-3-yl}-3-chloropropan-1-one
  • N-{3-azabicyclo[3.2.0]heptan-1-yl}-3-chloropropanamide
  • 2-(Pyrimidin-2-ylamino)acetic acid hydrochloride
  • 1-{1-Amino-3-azabicyclo[3.2.0]heptan-3-yl}-2-methylpropan-1-one
  • 2-(4-bromo-1H-pyrazol-1-yl)-3,3,4,4,4-pentafluorobutan-1-amine
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