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

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Names

[ CAS No. ]:
2363-37-3

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

[Synonym ]:
2'-Chlor-2.4-dinitro-diphenylaether
2-Chlor-2',4'-dinitro-diphenylether

Chemical & Physical Properties

[ Density]:
1.505g/cm3

[ Boiling Point ]:
373.2ºC at 760mmHg

[ Molecular Formula ]:
C12H7ClN2O5

[ Molecular Weight ]:
294.64700

[ Flash Point ]:
179.5ºC

[ Exact Mass ]:
294.00400

[ PSA ]:
100.87000

[ LogP ]:
4.99510

[ Vapour Pressure ]:
1.96E-05mmHg at 25°C

[ Index of Refraction ]:
1.642

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Dinitrochlorobenzene
  • SODIUM 4-CHLOROPHENOLATE
  • 2-Chlorophenol
  • 1-Fluoro-2,4-dinitrobenzene

DownStream


Related Compounds

  • Benzene,1-(2-methylphenoxy)-2,4-dinitro-
  • Benzene, 1-[ (2-chlorocyclohexyl)sulfonyl]-2,4-dinitro-
  • Benzene, 1-((2-chlorocyclohexyl)thio)-2,4-dinitro- (9CI)
  • Benzene,1-[2-(1-methylethyl)phenoxy]-2,4-dinitro-
  • Benzene,1-[2-(4-methoxyphenyl)ethenyl]-2,4-dinitro-
  • 1-(2-bromoethyl)-2,4-dinitrobenzene
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine