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Substance Name: 1,4-Phenazinedione, 2,3-dihydroxy-
RN: 23774-13-2
InChIKey: ADXGUJPMVBJHFH-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-N2-O4

Molecular Weight

  • 242.189
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydroxy-1,4-phenazinedione
  • 2,3-Dihydroxy-1,4-phenazinequinone
  • 5-25-03-00374 (Beilstein Handbook Reference)
  • BRN 0237377
  • NSC 111181

Systematic Name

  • 1,4-Phenazinedione, 2,3-dihydroxy-

Registry Numbers

CAS Registry Number

  • 23774-13-2

System Generated Number

  • 0023774132

Structure Descriptors

InChI

1S/C12H6N2O4/c15-9-7-8(10(16)12(18)11(9)17)14-6-4-2-1-3-5(6)13-7/h1-4,17-18H

InChIKey

ADXGUJPMVBJHFH-UHFFFAOYSA-N

Smiles

c12c(nc3ccccc3n1)C(C(O)=C(C2=O)O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#06779,