Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butanoic acid, 4-((4-(2-thienylcarbonyl)-1-naphthalenyl)oxy)-
RN: 68572-43-0
InChIKey: DUXHURUFMWCPIZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-O4-S

Molecular Weight

  • 340.3974
 
* 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-((4-(2-Thienylcarbonyl)-1-naphthalenyl)oxy)butanoic acid

Systematic Name

  • Butanoic acid, 4-((4-(2-thienylcarbonyl)-1-naphthalenyl)oxy)-

Registry Numbers

CAS Registry Number

  • 68572-43-0

System Generated Number

  • 0068572430

Structure Descriptors

InChI

1S/C19H16O4S/c20-18(21)8-3-11-23-16-10-9-15(13-5-1-2-6-14(13)16)19(22)17-7-4-12-24-17/h1-2,4-7,9-10,12H,3,8,11H2,(H,20,21)

InChIKey

DUXHURUFMWCPIZ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(ccc2OCCCC(=O)O)C(=O)c3cccs3

Toxicity

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