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Substance Name: 1,2,4-Triazole, 4-salicylideneamino-
RN: 32787-84-1
InChIKey: GKPHOGZVUNCBKS-LFYBBSHMSA-N

Molecular Formula

  • C9-H8-N4-O

Molecular Weight

  • 188.189
 
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Names and Synonyms

Synonyms

  • 1,2,4-Triazole, 4-salicylideneamino-
  • 4-Salicylideneamino-1,2,4-triazole
  • 5-26-01-00098 (Beilstein Handbook Reference)
  • BRN 0166884
  • NSC 121968
  • Phenol, 2-((4H-1,2,4-triazol-4-ylimino)methyl)-

Systematic Names

  • 1,2,4-Triazole, 4-salicylideneamino-
  • Phenol, 2-((4H-1,2,4-triazol-4-ylimino)methyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 32787-84-1

System Generated Number

  • 0032787841

Structure Descriptors

InChI

1S/C9H8N4O/c14-9-4-2-1-3-8(9)5-12-13-6-10-11-7-13/h1-7,14H/b12-5+

InChIKey

GKPHOGZVUNCBKS-LFYBBSHMSA-N

Smiles

n1(cnnc1)\N=C\c1c(O)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03869,