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Substance Name: Carbanilic acid, p-nitrothio-, O-(p-chlorophenyl) ester
RN: 17710-61-1
InChIKey: UAVLTVQQUWUYGL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H9-Cl-N2-O3-S

Molecular Weight

  • 308.744
 
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Names and Synonyms

Synonyms

  • BRN 2757970
  • p-Chlorophenyl N-(p-nitrophenyl)thiocarbamate
  • p-Nitrothiocarbanilic acid O-(p-chlorophenyl) ester

Systematic Name

  • Carbanilic acid, p-nitrothio-, O-(p-chlorophenyl) ester

Registry Numbers

CAS Registry Number

  • 17710-61-1

System Generated Number

  • 0017710611

Structure Descriptors

InChI

1S/C13H9ClN2O3S/c14-9-1-7-12(8-2-9)19-13(17)15-10-3-5-11(6-4-10)16(18)20/h1-8H,(H,15,17)

InChIKey

UAVLTVQQUWUYGL-UHFFFAOYSA-N

Smiles

c1(ccc([N+]([O-])=S)cc1)NC(Oc1ccc(Cl)cc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 308mg/kg (308mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 88, Pg. 465, 1968.
mouse LD50 oral > 3375mg/kg (3375mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 88, Pg. 465, 1968.
mouse LD50 subcutaneous 589mg/kg (589mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 88, Pg. 465, 1968.