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Substance Name: 1,2-Propanedione, 1-(4-imino-1,4-dihydro-1-pyridyl)-, dioxime
RN: 66664-90-2
InChIKey: XLZQPOVUUITHNG-NSJFVGFPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H10-N4-O2

Molecular Weight

  • 194.193
 
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Names and Synonyms

Synonyms

  • 1-(4-Imino-1,4-dihydro-1-pyridyl)-1,2-propanedione dioxime
  • BRN 5013659

Systematic Name

  • 1,2-Propanedione, 1-(4-imino-1,4-dihydro-1-pyridyl)-, dioxime

Registry Numbers

CAS Registry Number

  • 66664-90-2

System Generated Number

  • 0066664902

Structure Descriptors

InChI

1S/C8H10N4O2/c1-6(10-13)8(11-14)12-4-2-7(9)3-5-12/h2-5,9,13-14H,1H3/b10-6+,11-8+

InChIKey

XLZQPOVUUITHNG-NSJFVGFPSA-N

Smiles

C/C(=N\O)/C(=N\O)/n1ccc(=N)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 2gm/kg (2000mg/kg)   Pharmaceutical Chemistry Journal Vol. 15, Pg. 231, 1981.