Butane,1-(methylsulfonyl)-3,3-dinitro-

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Names

[ CAS No. ]:
5437-69-4

[ Name ]:
Butane,1-(methylsulfonyl)-3,3-dinitro-

[Synonym ]:
1-(methylsulfonyl)-3,3-dinitrobutane
1-Methansulfonyl-3,3-dinitro-butan
(3,3-dinitro-butyl)-methyl sulfone
(3,3-Dinitro-butyl)-methyl-sulfon

Chemical & Physical Properties

[ Density]:
1.434g/cm3

[ Boiling Point ]:
417.2ºC at 760 mmHg

[ Molecular Formula ]:
C5H10N2O6S

[ Molecular Weight ]:
226.20800

[ Flash Point ]:
206.1ºC

[ Exact Mass ]:
226.02600

[ PSA ]:
134.16000

[ LogP ]:
1.81790

[ Index of Refraction ]:
1.496

Safety Information

[ HS Code ]:
2904909090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1-dinitroethane
  • Benzyltrimethylammonium hydroxide

DownStream

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • butane-1,3,3-tricarboxylic acid
  • 2-methyl-butane-1,3,3-tricarboxylic acid triethyl ester
  • 1,3,3-triethoxy-butane
  • 1,3,3-trifluorobutane
  • 1,3,3-trimethoxybutane
  • 1-(tert-butyl) 3,3-diethyl butane-1,3,3-tricarboxylate
  • 1H-imidazo[4,5-c]quinolinol
  • N-(4-ethylphenyl)-2-((5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-yl)sulfonyl)acetamide
  • N-(4-methoxyphenyl)-2-((5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-yl)sulfonyl)acetamide
  • 1h-Pyrrolo[3,2-b]pyridine-2-carboxylic acid,5-methoxy-1-methyl-,ethyl ester
  • N-(4-ethoxyphenyl)-2-((5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-yl)sulfonyl)acetamide
  • N-benzyl-2-((5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-yl)sulfonyl)acetamide
  • N-(3-chlorophenyl)-2-((5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-yl)sulfonyl)acetamide
  • N-(2-chloro-4-methylphenyl)-2-{7-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-6,8-dioxo-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-5-yl}acetamide
  • N-(2-chlorobenzyl)-2-((5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-yl)sulfonyl)acetamide
  • 5h-Pyrrolo[3,2-b]pyridin-5-one,1,4-dihydro-4-phenyl-1-(3-pyridinylmethyl)-
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