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Substance Name: Acetic acid, bis(o-chlorophenoxy)-
RN: 47087-55-8
InChIKey: XBYHGNVNQLXAGB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H10-Cl2-O4

Molecular Weight

  • 313.135
 
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Names and Synonyms

Synonyms

  • 3-06-00-00679 (Beilstein Handbook Reference)
  • Bis(o-chlorophenoxy)acetic acid
  • BRN 2157375

Systematic Name

  • Acetic acid, bis(o-chlorophenoxy)-

Registry Numbers

CAS Registry Number

  • 47087-55-8

System Generated Number

  • 0047087558

Structure Descriptors

InChI

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

InChIKey

XBYHGNVNQLXAGB-UHFFFAOYSA-N

Smiles

c1(OC(Oc2c(cccc2)Cl)C(O)=O)c(cccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 424mg/kg (424mg/kg)   Chimica Therapeutica. Vol. 5, Pg. 211, 1970.