Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Benzenediol, 3,4-dinitro-
RN: 20184-66-1
InChIKey: YAVVHVRMNIDVOQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H4-N2-O6

Molecular Weight

  • 200.106
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3,4-Dinitro-1,2-benzenediol
  • 3,4-Dinitrocatechol
  • 3,4-Dinitropyrocatechol
  • 4-06-00-05631 (Beilstein Handbook Reference)
  • BRN 3313828

Systematic Names

  • 1,2-Benzenediol, 3,4-dinitro-
  • Pyrocatechol, 3,4-dinitro- (6CI,8CI)

Registry Numbers

CAS Registry Number

  • 20184-66-1

System Generated Number

  • 0020184661

Structure Descriptors

InChI

1S/C6H4N2O6/c9-4-2-1-3(7(11)12)5(6(4)10)8(13)14/h1-2,9-10H

InChIKey

YAVVHVRMNIDVOQ-UHFFFAOYSA-N

Smiles

c1(c(c(c(cc1)[N+](=O)[O-])[N+](=O)[O-])O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 312mg/kg (312mg/kg)   Helvetica Chimica Acta. Vol. 72, Pg. 952, 1989.