Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

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
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

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.