Benzene,5-chloro-2-methoxy-1,3-dinitro-

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Names

[ CAS No. ]:
6302-58-5

[ Name ]:
Benzene,5-chloro-2-methoxy-1,3-dinitro-

[Synonym ]:
4-Chlor-2.6-dinitro-1-methoxy-benzol
4-chloro-2,6-dinitro-anisole
4-Chlor-2,6-dinitro-anisol
2.6-Dinitro-4-chloranisol
2,6-dinitro-4-chloroanisole

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
346.9ºC at 760mmHg

[ Molecular Formula ]:
C7H5ClN2O5

[ Molecular Weight ]:
232.57800

[ Flash Point ]:
163.6ºC

[ Exact Mass ]:
231.98900

[ PSA ]:
100.87000

[ LogP ]:
3.21140

[ Index of Refraction ]:
1.598

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Chloro-4-methoxybenzene
  • Methanol
  • Benzene,2,5-dichloro-1,3-dinitro-
  • Sodium Methylate
  • 4-Chlorophenol
  • p-Chloro-o-nitroanisole
  • methyl iodide

DownStream

  • 4-Chloro-2,6-dinitroaniline
  • Phenol,4-chloro-2,6-dinitro-

Related Compounds

  • 5-chloro-2-methoxy-1,3-dimethylbenzene
  • 5-butyl-2-methoxy-1,3-dinitrobenzene
  • 5-cyclohexyl-2-methoxy-1,3-dinitrobenzene
  • 5-Chloro-2-methyl-1,3-dinitrobenzene
  • 2-Methoxy-1,3-dinitrobenzene
  • 5-chloro-2-methoxy[1,3]thiazolo[5,4-b]pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]piperidin-4-yl}acetic acid
  • Lithium(1+) ion 2-(chloromethyl)cyclopropane-1-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2-((Methoxymethoxy)methyl)bicyclo[1.1.1]pentan-1-yl)methanol
  • 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
  • Ethyl 2-(5-Methylpyrazin-2-yl)thiazole-4-carboxylate