2-trichloromethyl-5-methyl-1,3,4,6,9b-pentaazaphenalene

Names

[ CAS No. ]:
82501-04-0

[ Name ]:
2-trichloromethyl-5-methyl-1,3,4,6,9b-pentaazaphenalene

Chemical & Physical Properties

[ Density]:
1.77g/cm3

[ Boiling Point ]:
360.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H6Cl3N5

[ Molecular Weight ]:
302.54700

[ Flash Point ]:
171.7ºC

[ Exact Mass ]:
300.96900

[ PSA ]:
55.97000

[ LogP ]:
2.80760

[ Index of Refraction ]:
1.778

Synthetic Route

Precursor & DownStream

Precursor

  • N-Cyano-N'-(6-amino-2-pyridyl)acetamidine
  • Trichloroacetyl chloride

DownStream

  • 5-Methyl-1,3,4,6,9b-pentaazaphenalen-2-ylamine
  • N-Methyl-N-(5-methyl-1,3,4,6,9b-pentaazaphenalen-2-yl)amine
  • 1,3-Propanediamine,N,N-dimethyl-N'-(5-methyl-1,3,4,6,9b-pentaazaphenalen-2-yl)- (9CI)
  • 7,9-Dibromo-2,5-dimethoxy-1,3,4,6,9b-pentaazaphenalene
  • nsc370663
  • 7,9-dibromo-2-tribromomethyl-5-trichloromethyl-1,3,4,6,9b-pentaazaphenalene
  • 1,3,4,6,9b-Pentaazaphenalene,7,9-dibromo-2,5-dipropoxy- (9CI)
  • 7,9-dichloro-2,5-bis(trichloromethyl)-1,3,4,6,9b-pentaazaphenalene
  • 7,9-dichloro-2-trichloromethyl-5-(1-pyrrolidino)-1,3,4,6,9b-pentaazaphenalene

Related Compounds

  • 3-(4-(Tert-butyl)phenyl)prop-2-en-1-amine
  • 2-(3-(4-(Tert-butoxycarbonylamino)benzyl)ureido)acetic acid
  • 1-Chloro-2-ethoxy-5-fluoro-3-nitrobenzene
  • 2-methyl-2-(1-methyl-1H-pyrazol-5-yl)propanoic acid
  • 1-(6-Ethylpyrimidin-4-yl)azetidin-3-ol
  • 1-(2,2-Difluoroethyl)azetidin-3-ol
  • Methyl 2-(4-bromothiophen-2-yl)-2-hydroxyacetate
  • Methyl 2-(5-bromothiophen-2-yl)-2-hydroxyacetate
  • Methyl 2-(3,5-dimethylphenyl)-2-hydroxyacetate
  • Methyl 2-(4-chloro-3-fluorophenyl)-2-hydroxyacetate
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