Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, ((4-(3-thienylcarbonyl)-1-naphthalenyl)oxy)-
RN: 68572-37-2
InChIKey: HIWLTQJPMGMUKP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-O4-S

Molecular Weight

  • 312.3438
 
* 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

Synonym

  • ((4-(3-Thienylcarbonyl)-1-naphthalenyl)oxy)acetic acid

Systematic Name

  • Acetic acid, ((4-(3-thienylcarbonyl)-1-naphthalenyl)oxy)-

Registry Numbers

CAS Registry Number

  • 68572-37-2

System Generated Number

  • 0068572372

Structure Descriptors

InChI

1S/C17H12O4S/c18-16(19)9-21-15-6-5-14(12-3-1-2-4-13(12)15)17(20)11-7-8-22-10-11/h1-8,10H,9H2,(H,18,19)

InChIKey

HIWLTQJPMGMUKP-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(ccc2OCC(=O)O)C(=O)c3ccsc3

Toxicity

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