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Substance Name: 3,5-Dichloro-1,2-dinitrobenzene
RN: 28689-08-9
UNII: BV2SOC34W3
InChIKey: OBRJNJHIDOWUTJ-UHFFFAOYSA-N

Molecular Formula

  • C6-H2-Cl2-N2-O4

Molecular Weight

  • 236.998
 
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Names and Synonyms

Name of Substance

  • 3,5-Dichloro-1,2-dinitrobenzene

Synonyms

  • 1,5-Dichloro-2,3-dinitrobenzene
  • 4-05-00-00747 (Beilstein Handbook Reference)
  • BRN 3314636
  • EINECS 249-157-9
  • UNII-BV2SOC34W3

Systematic Names

  • 3,5-Dichloro-1,2-dinitrobenzene
  • Benzene, 1,5-dichloro-2,3-dinitro-

Registry Numbers

CAS Registry Number

  • 28689-08-9

FDA UNII

  • BV2SOC34W3

System Generated Number

  • 0028689089

Structure Descriptors

InChI

1S/C6H2Cl2N2O4/c7-3-1-4(8)6(10(13)14)5(2-3)9(11)12/h1-2H

InChIKey

OBRJNJHIDOWUTJ-UHFFFAOYSA-N

Smiles

c1(c([N+]([O-])=O)c(Cl)cc(c1)Cl)[N+]([O-])=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 19, 1953.