3-chloro-N-(2,6-dichloro-4-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Names

[ CAS No. ]:
70757-02-7

[ Name ]:
3-chloro-N-(2,6-dichloro-4-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline

[Synonym ]:
Benzenamine,3-chloro-N-(2,6-dichloro-4-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)
3-chloro-N-(2,6-dichloro-4-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)benzenamine

Chemical & Physical Properties

[ Density]:
1.826g/cm3

[ Boiling Point ]:
440.3ºC at 760mmHg

[ Molecular Formula ]:
C13H4Cl3F3N4O6

[ Molecular Weight ]:
475.54800

[ Flash Point ]:
220.1ºC

[ Exact Mass ]:
473.91500

[ PSA ]:
149.49000

[ LogP ]:
7.77640

[ Index of Refraction ]:
1.649

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dichloro-4-nitroaniline
  • 2,4-Dichloro-3,5-dinitro benzotrifluoride

DownStream

Related Compounds

  • 5-(thiophen-2-yl)-N-[2-(2H-1,2,3-triazol-2-yl)ethyl]-1,2-oxazole-3-carboxamide
  • N-(4-(2-oxo-2-((2-phenoxyphenyl)amino)ethyl)thiazol-2-yl)cyclopropanecarboxamide
  • 3-benzyl-1-(2-(4-benzylpiperidin-1-yl)-2-oxoethyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
  • 3-(4-Bromophenyl)-5-(1-(phenylsulfonyl)piperidin-4-yl)-1,2,4-oxadiazole
  • 1-(benzenesulfonyl)-4-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]piperidine
  • N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-chlorophenoxy)acetamide
  • N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-fluorophenoxy)acetamide
  • 4-bromo-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • 2-(1,3-dioxoisoindolin-2-yl)-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-chlorophenoxy)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.