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Substance Name: Refortan
RN: 29815-94-9
UNII: OF4F563P2R
InChIKey: ZKNSZZXBPSICFK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H10-Cl2-O4

Molecular Weight

  • 313.135
 
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Names and Synonyms

Name of Substance

  • Refortan

Synonyms

  • 2-(Bis(p-chlorophenyl)acetal)glyoxylic acid
  • 4-06-00-00858 (Beilstein Handbook Reference)
  • Bis(4-chlorophenoxy)acetic acid
  • Bis(p-chlorophenoxy)acetic acid
  • BRN 1887740
  • EINECS 249-874-7
  • UNII-OF4F563P2R

Systematic Names

  • Acetic acid, bis(4-chlorophenoxy)- (9CI)
  • Acetic acid, bis(p-chlorophenoxy)-
  • Bis(p-chlorophenoxy)acetic acid
  • Glyoxylic acid, 2-(bis(p-chlorophenyl)acetal)- (8CI)

Registry Numbers

CAS Registry Number

  • 29815-94-9

FDA UNII

  • OF4F563P2R

System Generated Number

  • 0029815949

Structure Descriptors

InChI

1S/C14H10Cl2O4/c15-9-1-5-11(6-2-9)19-14(13(17)18)20-12-7-3-10(16)4-8-12/h1-8,14H,(H,17,18)

InChIKey

ZKNSZZXBPSICFK-UHFFFAOYSA-N

Smiles

C(Oc1ccc(Cl)cc1)(Oc1ccc(Cl)cc1)C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 555mg/kg (555mg/kg)   Chimica Therapeutica. Vol. 5, Pg. 211, 1970.