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Substance Name: Salen (unspecified)
RN: 94-93-9
InChIKey: VEUMANXWQDHAJV-JYFOCSDGSA-N

Note

  • Reagents for determination of iron.

Classification Codes

  • Chelating Agents
  • Sequestering Agents

Molecular Formula

  • C16-H16-N2-O2

Molecular Weight

  • 268.314
 
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Names and Synonyms

Name of Substance

  • Disalicylaldehyde ethylenediamine
  • Salen (unspecified)

Synonyms

  • 1,2-Bis(salicylidenamino)ethane
  • 1,2-Ethanediamine, N,N'-bis((2-hydroxyphenyl)methylene)-
  • 4-08-00-00196 (Beilstein Handbook Reference)
  • AI3-62128
  • alpha,alpha'-(Ethylenedinitrilo)di-o-cresol
  • Bis(salicylaldehyde)ethylenediamine
  • BRN 0535296
  • Disalicylalethylenediamine
  • Disalicylidene-1,2-ethanediamine
  • EINECS 202-376-3
  • Ethylenediamine, N,N'-disalicylidene-
  • N,N'-Bis(salicylidene)ethylenediamine
  • N,N'-Disalicylidene ethylenediamine
  • N,N'-Disalicylideneethylenediamine
  • N,N'-Ethylene diimino di(o-cresol)
  • N,N'-Ethylenebis(salicylideneimine)
  • NSC 2079
  • o-Cresol, alpha,alpha-ethylenediiminodi-
  • Salen
  • USAF DO-63

Systematic Names

  • alpha,alpha'-Ethylenedinitrilodi-o-cresol
  • o-Cresol, alpha,alpha'-(ethylenedinitrilo)di- (8CI)
  • Phenol, 2,2'-(1,2-ethanediylbis(nitrilomethylidyne))bis-
  • Phenol, 2,2'-(1,2-ethanediylbis(nitromethylidyne))bis-

Registry Numbers

CAS Registry Number

  • 94-93-9

Other Registry Number

  • 77051-31-1

System Generated Number

  • 0000094939

Structure Descriptors

InChI

InChI=1S/C16H16N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,11-12,19-20H,9-10H2/b17-11+,18-12+

InChIKey

VEUMANXWQDHAJV-JYFOCSDGSA-N

Smiles

Oc1ccccc1\C=N\CC\N=C\c2ccccc2O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD277-689,
rat LDLo oral 500mg/kg (500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 260, 1947.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 125.5 deg C   EXP

Physical property data is provided to ChemIDplus by SRC, Inc.