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Substance Name: Phenol, 2,2'-(p-phenylenebis(methylidyneimino))di-
RN: 13060-68-9
InChIKey: VVMRPNQOQNNHGI-JFMUQQRKSA-N

Molecular Formula

  • C20-H16-N2-O2

Molecular Weight

  • 316.358
 
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Names and Synonyms

Synonyms

  • 2,2'-(p-Phenylenedimethylidynediimino)diphenol
  • 3-13-00-00774 (Beilstein Handbook Reference)
  • BRN 2815973
  • NSC 163943
  • Phenol, 2,2'-(p-phenylenebis(methylidyneimino))di-

Systematic Names

  • Phenol, 2,2'-(1,4-phenylenebis(methylidynenitrilo))bis- (9CI)
  • Phenol, 2,2'-(p-phenylenebis(methylidyneimino))di-

Registry Numbers

CAS Registry Number

  • 13060-68-9

System Generated Number

  • 0013060689

Structure Descriptors

InChI

1S/C20H16N2O2/c23-19-7-3-1-5-17(19)21-13-15-9-11-16(12-10-15)14-22-18-6-2-4-8-20(18)24/h1-14,23-24H/b21-13+,22-14+

InChIKey

VVMRPNQOQNNHGI-JFMUQQRKSA-N

Smiles

N(\c1c(O)cccc1)=C\c1ccc(\C=N\c2c(O)cccc2)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 20mg/kg (20mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07094,