Benzene,1,1'-sulfonylbis[2,4-dinitro-

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Names

[ CAS No. ]:
2486-12-6

[ Name ]:
Benzene,1,1'-sulfonylbis[2,4-dinitro-

[Synonym ]:
bis-(2,4-dinitro-phenyl) sulfone
Benzene,1,1'-sulfonylbis(2,4-dinitro
Bis-<2,4-dinitro-phenyl>-sulfon
2,2',4,4'-Tetranitro-diphenyl-sulfon
2,2',4,4'-Tetranitrodiphenylsulfone
2,4-Dinitrophenyl sulfone
2.4.2'.4'-Tetranitro-diphenylsulfon
Sulfone,bis(2,4-dinitrophenyl)

Chemical & Physical Properties

[ Density]:
1.768g/cm3

[ Boiling Point ]:
649ºC at 760 mmHg

[ Molecular Formula ]:
C12H6N4O10S

[ Molecular Weight ]:
398.26200

[ Flash Point ]:
346.3ºC

[ Exact Mass ]:
397.98000

[ PSA ]:
225.80000

[ LogP ]:
5.32580

[ Vapour Pressure ]:
5.14E-16mmHg at 25°C

[ Index of Refraction ]:
1.673

MSDS

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Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WR4220000
CHEMICAL NAME :
Sulfone, bis(2,4-dinitrophenyl)
CAS REGISTRY NUMBER :
2486-12-6
BEILSTEIN REFERENCE NO. :
2572378
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H6-N4-O10-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,34,1953

Synthetic Route

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Precursor & DownStream

Precursor

  • Benzene,1,1'-thiobis[2,4-dinitro- (9CI)
  • 1-(2,4-dinitrophenyl)sulfinyl-2,4-dinitrobenzene
  • Sulfuric acid
  • acetic acid

DownStream

Related Compounds

  • Benzene,1,1'-sulfonylbis[2,4,6-trimethyl-
  • di-2,4-xylyl sulphone
  • Benzene,1,1'-thiobis[2,4-dinitro- (9CI)
  • Benzene,1,1'-methylenebis[2,4-dinitro-
  • Benzene,1,1'-oxybis[2,4-dinitro- (9CI)
  • Benzene,1,1'-sulfonylbis[2-chloro-4-isothiocyanato-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Tert-butyl 4-(2-ethoxy-2-oxoethyl)-2-methylpiperidine-1-carboxylate
  • Methyl 4-(2-amino-5-bromopyridin-3-yl)-2-fluorobenzoate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine