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Substance Name: 1,2-Benzenediol, 3,6-dinitro-
RN: 53816-91-4
InChIKey: WQVRLADNOSJVJV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H4-N2-O6

Molecular Weight

  • 200.1056
 
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Names and Synonyms

Synonyms

  • 3,6-Dinitro-1,2-benzenediol
  • 3,6-Dinitropyrocatechol
  • 4-06-00-05632 (Beilstein Handbook Reference)
  • BRN 3140867

Systematic Name

  • 1,2-Benzenediol, 3,6-dinitro-

Registry Numbers

CAS Registry Number

  • 53816-91-4

System Generated Number

  • 0053816914

Structure Descriptors

InChI

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

InChIKey

WQVRLADNOSJVJV-UHFFFAOYSA-N

Smiles

c1cc(c(c(c1[N+](=O)[O-])O)O)[N+](=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.