2-chloro-5-methylsulfonyl-1,3-dinitrobenzene

Names

[ CAS No. ]:
4726-15-2

[ Name ]:
2-chloro-5-methylsulfonyl-1,3-dinitrobenzene

[Synonym ]:
4-Chlor-3,5-dinitrophenylmethylsulfon
4-Chloro-3,5-dinitrophenylmethyl sulfone

Chemical & Physical Properties

[ Density]:
1.682g/cm3

[ Boiling Point ]:
468.3ºC at 760mmHg

[ Molecular Formula ]:
C7H5ClN2O6S

[ Molecular Weight ]:
280.64200

[ Flash Point ]:
237ºC

[ Exact Mass ]:
279.95600

[ PSA ]:
134.16000

[ LogP ]:
3.68710

[ Index of Refraction ]:
1.6

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-Dinitro-4-(methyl-sulfonyl)-phenol

DownStream


Related Compounds

  • 2-chloro-5-methylsulfonyl-1,3-benzothiazole
  • 2-chloro-5-methylsulfonyl-1,3,4-thiadiazole
  • 2-chloro-5-(dichloromethylsulfonyl)-1,3-dinitrobenzene
  • 2-chloro-5-fluoro-1,3-dinitrobenzene
  • 2-chloro-5-(chloromethylsulfonyl)-1,3-dinitrobenzene
  • 2-Chloro-5-(1-methylethyl)-1,3-dinitrobenzene
  • 2-(4-Isopropoxyphenyl)-3-methylbutanoic acid
  • 1-[2-(1H-1,2,4-triazol-3-yl)ethyl]piperazine
  • N1-[2-(3,4-Dimethoxyphenyl)ethyl]-N6-[2-(2-thienyl)ethyl]hexanediamide
  • 3-methyl-4-propyl-4H-1,2,4-triazole
  • 2-Phenyl-5-(pyridin-2-yl)-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine
  • 8-Bromo-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
  • 1-(Pentan-2-yl)-1H-pyrazol-4-amine
  • 1-[3-[2-Fluoro-6-(trifluoromethoxy)phenyl]phenyl]ethanone
  • 6-(2,2,2-Trifluoroethoxy)-3-pyridineethanol
  • Ethyl 1-benzyl-3-(hydroxymethyl)azetidine-3-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.