1-benzylsulfonyl-2,4-dinitro-benzene

Suppliers

Names

[ CAS No. ]:
969-18-6

[ Name ]:
1-benzylsulfonyl-2,4-dinitro-benzene

[Synonym ]:
2.4-Dinitro-1-benzylsulfon-benzol
1-benzylsulfonyl-2,4-dinitro-benzene

Chemical & Physical Properties

[ Density]:
1.494g/cm3

[ Boiling Point ]:
557.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H10N2O6S

[ Molecular Weight ]:
322.29300

[ Flash Point ]:
291.1ºC

[ Exact Mass ]:
322.02600

[ PSA ]:
134.16000

[ LogP ]:
4.60410

[ Index of Refraction ]:
1.632

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Dinitro-1-[(phenylmethyl)thio]benzene
  • 2,4-Dinitrochlorobenzene
  • Benzenemethanethiol,sodium salt (1:1)
  • Benzyl chloride
  • Dibenzyl disulfide
  • Disulfide,bis(2,4-dinitrophenyl)
  • Benzenemethanesulfonothioicacid, S-(phenylmethyl) ester

DownStream

Related Compounds

  • 1-ETHYNYL-2,4-DINITRO-BENZENE
  • 1-cyclohexyl-2,4-dinitro-benzene
  • 1-cyclohexyloxy-2,4-dinitro-benzene
  • 1-iodyl-2,4-dinitro-benzene
  • 1-methylsulfinyl-2,4-dinitro-benzene
  • 1-(benzenesulfonyloxy)-2,4-dinitro-benzene
  • 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
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-[2-(methylsulfanyl)ethyl]pentanamido]acetic acid
  • 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
  • benzyl N-[3-(3,3,3-trifluoro-1-hydroxypropyl)phenyl]carbamate
  • tert-Butyl-DL-alanine