4-chloro-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile

Names

[ CAS No. ]:
143464-11-3

[ Name ]:
4-chloro-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
456.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H5Cl2F3N2

[ Molecular Weight ]:
305.08300

[ Flash Point ]:
229.8ºC

[ Exact Mass ]:
303.97800

[ PSA ]:
39.58000

[ LogP ]:
4.87898

[ Vapour Pressure ]:
1.64E-08mmHg at 25°C

[ Index of Refraction ]:
1.581

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile

DownStream

Related Compounds

  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-2-methylbutanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylbutanoic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • 2-[(2R)-N-(cyclopropylmethyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
  • (2S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-hydroxypropanoic acid
  • (2S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2-hydroxypropanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2-methoxypropyl)carbamoyl]butanoic acid
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-hydroxybutanoic acid
  • 4-{[3-bromo-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}pentanoic acid
  • 2-{4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-1,4-diazepan-1-yl}acetic acid
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