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Substance Name: Acetohydroxamic acid, 2-(p-butylthio)phenyl-
RN: 2385-93-5
InChIKey: PWCXFVBAQLRQEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H17-N-O2-S

Molecular Weight

  • 239.337
 
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Names and Synonyms

Synonyms

  • 2-(p-Butylthio)phenylacetohydroxamic acid
  • BRN 2646849

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 2385-93-5

System Generated Number

  • 0002385935

Structure Descriptors

InChI

1S/C12H17NO2S/c1-2-3-8-16-11-6-4-10(5-7-11)9-12(14)13-15/h4-7,15H,2-3,8-9H2,1H3,(H,13,14)

InChIKey

PWCXFVBAQLRQEN-UHFFFAOYSA-N

Smiles

c1(CC(NO)=O)ccc(SCCCC)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4gm/kg (4000mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 28, 1970.