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Substance Name: 1,2,4-Oxadiazolidin-5-one, 4-(m-chlorophenyl)-2,3-diphenyl-
RN: 73806-21-0
InChIKey: QUPSUYWJGHGWMZ-UHFFFAOYSA-N

Molecular Formula

  • C20-H15-Cl-N2-O2

Molecular Weight

  • 350.803
 
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Names and Synonyms

Synonyms

  • 1,2,4-Oxadiazolidin-5-one, 4-(m-chlorophenyl)-2,3-diphenyl-
  • 4-(m-Chlorophenyl)-2,3-diphenyl-1,2,4-oxadiazolidin-5-one
  • NSC 102898

Systematic Names

  • 1,2,4-Oxadiazolidin-5-one, 4-(3-chlorophenyl)-2,3-diphenyl- (9CI)
  • 1,2,4-Oxadiazolidin-5-one, 4-(m-chlorophenyl)-2,3-diphenyl-

Registry Numbers

CAS Registry Number

  • 73806-21-0

System Generated Number

  • 0073806210

Structure Descriptors

InChI

1S/C20H15ClN2O2/c21-16-10-7-13-18(14-16)22-19(15-8-3-1-4-9-15)23(25-20(22)24)17-11-5-2-6-12-17/h1-14,19H

InChIKey

QUPSUYWJGHGWMZ-UHFFFAOYSA-N

Smiles

N1([C@@H](N(c2ccccc2)OC1=O)c1ccccc1)c1cc(ccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#06826,