3,4-bis(trifluoromethyl)-1H-pyrrole

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Names

[ CAS No. ]:
82912-41-2

[ Name ]:
3,4-bis(trifluoromethyl)-1H-pyrrole

[Synonym ]:
3,4-bis(trifluormethyl)-1H-pyrrol
3,4-bis(trifluoromethyl)pyrrole
3,4-Bis<trifluoromethyl>-1H-pyrrole

Chemical & Physical Properties

[ Density]:
1.506g/cm3

[ Boiling Point ]:
152.8ºC at 760 mmHg

[ Molecular Formula ]:
C6H3F6N

[ Molecular Weight ]:
203.08500

[ Flash Point ]:
46.2ºC

[ Exact Mass ]:
203.01700

[ PSA ]:
15.79000

[ LogP ]:
3.05230

[ Index of Refraction ]:
1.372

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-benzoyl-3,4-bis(trifluoromethyl)pyrrole
  • N-(t-Butoxycarbonyl)-2,3-bis[trifluoromethyl]-1H-pyrrole

DownStream

Related Compounds

  • 3,4-Bis(trifluoromethyl)-1H-pyrazole
  • 3,4-bis(trifluoromethyl)-1H-1,2,4-triazole-5-thione
  • 5-(3,4-dichlorophenyl)-2,3-bis(trifluoromethyl)-1H-pyrrole
  • diethyl 2,5-bis(trifluoromethyl)-1H-pyrrole-3,4-dicarboxylate
  • 1H-Pyrrole,2,5-dihydro-1,2,5-triphenyl-3,4-bis(trifluoromethyl)-
  • N-benzoyl-3,4-bis(trifluoromethyl)pyrrole
  • 2-Amino-3-(5-fluoro-2-nitrophenyl)propanoic acid
  • N-((5-Mercapto-4-tosyl-4H-1,2,4-triazol-3-yl)methyl)methanesulfonamide
  • 3-Amino-7-bromo-1-hydroxy-3,4-dihydroquinolin-2(1H)-one
  • 2-(5,6-Difluoro-3-oxo-1,3-dihydro-2,1-benzothiazol-1-yl)acetic acid
  • Ethyl (R)-2-(tosyloxy)propanoate
  • 8-Bromo-6-chloroquinoline-3,4-diamine
  • N-hydroxy-2-iodo-N-phenylbenzamide
  • 8-Fluoro-6-methylquinolin-3-amine
  • 3-(2-Methoxyethyl)-1-methylthiourea
  • 5,8-dichloro-N4-ethylquinoline-3,4-diamine
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