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Substance Name: O-(Piperidinocarbonyl)-benzoic acid
RN: 20320-44-9
UNII: 3M0TMG2SGU
InChIKey: BIUIFJPSZVWHIX-UHFFFAOYSA-N

Molecular Formula

  • C13-H15-N-O3

Molecular Weight

  • 233.266
 
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Names and Synonyms

Name of Substance

  • O-(Piperidinocarbonyl)-benzoic acid

Synonyms

  • 5-20-02-00474 (Beilstein Handbook Reference)
  • BRN 0193956
  • NSC 175179
  • o-(Piperidinocarbonyl)benzoic acid
  • UNII-3M0TMG2SGU

Systematic Name

  • Benzoic acid, o-(piperidinocarbonyl)-

Registry Numbers

CAS Registry Number

  • 20320-44-9

FDA UNII

  • 3M0TMG2SGU

System Generated Number

  • 0020320449

Structure Descriptors

InChI

1S/C13H15NO3/c15-12(14-8-4-1-5-9-14)10-6-2-3-7-11(10)13(16)17/h2-3,6-7H,1,4-5,8-9H2,(H,16,17)

InChIKey

BIUIFJPSZVWHIX-UHFFFAOYSA-N

Smiles

c1(c(cccc1)C(O)=O)C(N1CCCCC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01126,