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Substance Name: Acetohydroxamic acid, 2-(p-(2-propynyloxy)phenyl)-
RN: 23142-43-0
InChIKey: IMMGGYQQWAHCLJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N-O3

Molecular Weight

  • 205.212
 
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Names and Synonyms

Synonym

  • 2-(p-(2-Propynyloxy)phenyl)acetohydroxamic acid

Systematic Name

  • Acetohydroxamic acid, 2-(p-(2-propynyloxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 23142-43-0

System Generated Number

  • 0023142430

Structure Descriptors

InChI

1S/C11H11NO3/c1-2-7-15-10-5-3-9(4-6-10)8-11(13)12-14/h1,3-6,14H,7-8H2,(H,12,13)

InChIKey

IMMGGYQQWAHCLJ-UHFFFAOYSA-N

Smiles

c1(CC(NO)=O)ccc(OCC#C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2250mg/kg (2250mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 1404, 1968.