Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, ((4-((hydroxyimino)(5-methyl-2-thienyl)methyl)-1-naphthalenyl)oxy)-, hydrate (2:1)
RN: 68572-35-0
InChIKey: MPEZKKXSRSNNDH-HNENSFHCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N-O4-S.1/2H2-O

Molecular Weight

  • 341.3855
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Acetic acid, ((4-((hydroxyimino)(5-methyl-2-thienyl)methyl)-1-naphthalenyl)oxy)-, hydrate (2:1)

Registry Numbers

CAS Registry Number

  • 68572-35-0

System Generated Number

  • 0068572350

Molecular Formulas

Molecular Formula

  • C18-H15-N-O4-S.1/2H2-O

Molecular Formula Fragments

  • C18-H15-N-O4-S
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C18H15NO4S/c1-11-6-9-16(24-11)18(19-22)14-7-8-15(23-10-17(20)21)13-5-3-2-4-12(13)14/h2-9,22H,10H2,1H3,(H,20,21)/b19-18-

InChIKey

MPEZKKXSRSNNDH-HNENSFHCSA-N

Smiles

Cc1ccc(s1)/C(=N\O)/c2ccc(c3c2cccc3)OCC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4195093,