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Substance Name: 3-(N-Salicyloyl)amino-1,2,4-triazole
RN: 36411-52-6
InChIKey: MZZYGYNZAOVRTG-UHFFFAOYSA-N

Note

  • Synthetic chelating agent used chiefly to inhibit corrosion of copper.

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C9-H8-N4-O2

Molecular Weight

  • 204.1882
 
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Names and Synonyms

Name of Substance

  • 3-(N-Salicyloyl)amino-1,2,4-triazole

Synonyms

  • 2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide
  • 3-(2-Hydroxybenzamido)-1,2,4-triazole
  • 3-(N-Salicyloylamino)-1,2,4-triazole
  • 3-Salicylamido-1H-1,2,4-triazole
  • Benzamide, 2-hydroxy-N-1H-1,2,4-triazol-3-yl
  • BRN 4188453
  • CDA 1
  • CDA1
  • EINECS 253-021-4
  • MARK 1475
  • N-(1,2,4-Triazol-3-yl)salicylamide
  • N-(2H-1,2,4-Triazol-5-yl)salicylamide
  • NSC 332171
  • Salicyloylaminotriazole

Systematic Names

  • 2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide
  • Benzamide, 2-hydroxy-N-1H-1,2,4-triazol-3-yl-
  • Benzamide, 2-hydroxy-N-1H-1,2,4-triazol-5-yl-
  • Salicylamide, N-(2H-1,2,4-triazol-5-yl)-

Registry Numbers

CAS Registry Number

  • 36411-52-6

Other Registry Number

  • 106803-52-5

System Generated Number

  • 0036411526

Structure Descriptors

InChI

1S/C9H8N4O2/c14-7-4-2-1-3-6(7)8(15)12-9-10-5-11-13-9/h1-5,14H,(H2,10,11,12,13,15)

InChIKey

MZZYGYNZAOVRTG-UHFFFAOYSA-N

Smiles

O=C(\N=c1/nc[nH][nH]1)c1c(O)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Farmaco. Vol. 44, Pg. 465, 1989.
mouse LD50 oral 1gm/kg (1000mg/kg)   Farmaco. Vol. 44, Pg. 465, 1989.