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Substance Name: delta(sup 2)-1,3,4-Oxadiazoline, 2-(p-aminophenyl)-5-imino-, dihydrochloride
RN: 67292-59-5
InChIKey: FYWMTLWDSHJBLL-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H8-N4-O.2Cl-H

Molecular Weight

  • 249.1
 
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Names and Synonyms

Synonym

  • 2-(p-Aminophenyl)-5-imino-delta(sup 2)-1,3,4-oxadiazoline dihydrochloride

Systematic Name

  • delta(sup 2)-1,3,4-Oxadiazoline, 2-(p-aminophenyl)-5-imino-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 67292-59-5

System Generated Number

  • 0067292595

Molecular Formulas

Molecular Formula

  • C8-H8-N4-O.2Cl-H

Molecular Formula Fragments

  • C8-H8-N4-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C8H10N4O.2ClH/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7;;/h1-4,10-11H,9,12H2;2*1H/q+2;;/p-2

InChIKey

FYWMTLWDSHJBLL-UHFFFAOYSA-L

Smiles

c1(c2oc(=N)[nH+][n+]2)ccc(N)cc1.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 140mg/kg (140mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 478, 1966.