Benzene,1-(hexylsulfonyl)-2,4-dinitro-

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Names

[ CAS No. ]:
846-15-1

[ Name ]:
Benzene,1-(hexylsulfonyl)-2,4-dinitro-

[Synonym ]:
2.4-Dinitro-1-hexylsulfon-benzol

Chemical & Physical Properties

[ Density]:
1.332g/cm3

[ Boiling Point ]:
494.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H16N2O6S

[ Molecular Weight ]:
316.33000

[ Flash Point ]:
253ºC

[ Exact Mass ]:
316.07300

[ PSA ]:
134.16000

[ LogP ]:
4.98420

[ Index of Refraction ]:
1.548

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sulfide, 2,4-dinitrophenyl hexyl
  • hexanethiol
  • 1-Fluoro-2,4-dinitrobenzene

DownStream

Related Compounds

  • 3-methoxy-4-(2.4-dinitro-phenoxy)-1-trans-propenyl-benzene
  • 2-chloro-1-(2,4-dinitro-phenyl)-1-nitryloxy-ethane
  • Benzene,1-azido-2,4-dinitro-
  • Benzene,1-(heptylsulfinyl)-2,4-dinitro-
  • Benzene, 1-chloro-2,4-dinitro-3-(trifluoromethyl)-
  • Benzene,1-ethoxy-2,4-dinitro-
  • 2-{[trans-2-Hydroxycyclobutyl]amino}-4-methylphenol
  • trans-2-[(2,5-Dimethylphenyl)amino]cyclobutan-1-ol
  • trans-2-[(3-Chloro-4-methylphenyl)amino]cyclobutan-1-ol
  • trans-2-[(4-Chloro-2-methylphenyl)amino]cyclobutan-1-ol
  • trans-2-[(3,4-Dimethylphenyl)amino]cyclobutan-1-ol
  • 2-{[trans-2-Hydroxycyclobutyl]amino}phenol
  • trans-2-[(2-Chlorophenyl)amino]cyclobutan-1-ol
  • trans-2-[(Naphthalen-2-yl)amino]cyclobutan-1-ol
  • trans-2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)cyclobutan-1-ol
  • trans-2-[(2-Methoxyphenyl)amino]cyclobutan-1-ol
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