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Substance Name: 2-(Salicylideneamino)phenol
RN: 1761-56-4
InChIKey: CHBGIQHEGBKNGA-NTEUORMPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H11-N-O2

Molecular Weight

  • 213.235
 
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Names and Synonyms

Name of Substance

  • 2-(Salicylideneamino)phenol

Synonyms

  • 2,2'-(Methylidynenitrilo)diphenol
  • 2-(((2-Hydroxyphenyl)imino)methyl)phenol
  • 2-(Salicylidenamino)phenol
  • 2-Hydroxy-N-(2-hydroxybenzylidene)aniline
  • 2-Hydroxy-N-salicylideneaniline
  • 2-Hydroxyanilinosalicylidene
  • 2-Salicylideneaminophenol
  • AI3-16805
  • BRN 2212466
  • EINECS 217-166-7
  • Manganon
  • N-(2-Hydroxyphenyl)salicylaldimine
  • N-Salicylidene-o-aminophenol
  • NSC 1555
  • NSC 404030
  • o-(Salicylideneamino)phenol
  • o-(Salicylidenimino)phenol
  • o-Cresol, alpha-((o-hydroxyphenyl)imino)-
  • o-Hydroxy-N-salicylidene aniline
  • Phenol, 2,2'-(methylidynenitrilo)di-
  • Phenol, O-(N-(o-hydroxyphenyl)formimidoyl)-
  • Phenol, o-(salicylideneamino)-
  • Salicylal-2-aminophenol
  • Salicylal-o-aminophenol

Systematic Names

  • o-(((2-Hydroxyphenyl)imino)methyl)phenol
  • Phenol, 2,2'-(methylidynenitrilo)di- (6CI,8CI)
  • Phenol, 2-(((2-hydroxyphenyl)imino)methyl)-

Registry Numbers

CAS Registry Number

  • 1761-56-4

Other Registry Number

  • 1021490-47-0

System Generated Number

  • 0001761564

Structure Descriptors

InChI

1S/C13H11NO2/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16/h1-9,15-16H/b14-9+

InChIKey

CHBGIQHEGBKNGA-NTEUORMPSA-N

Smiles

Oc1c(cccc1)\C=N\c1c(O)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 16, Pg. 165, 1968.