Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Propanediol, 3-(5,6,7,8-tetrahydro-2-naphthyloxy)-
RN: 63991-84-4
InChIKey: RQKDNQXTAVOGPU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-O3

Molecular Weight

  • 222.282
 
* 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

Synonyms

  • 3-(5,6,7,8-Tetrahydro-2-naphthyloxy)-1,2-propanediol
  • 4-06-00-03855 (Beilstein Handbook Reference)
  • beta-Tnp
  • BRN 3290625

Systematic Name

  • 1,2-Propanediol, 3-(5,6,7,8-tetrahydro-2-naphthyloxy)-

Registry Numbers

CAS Registry Number

  • 63991-84-4

System Generated Number

  • 0063991844

Structure Descriptors

InChI

1S/C13H18O3/c14-8-12(15)9-16-13-6-5-10-3-1-2-4-11(10)7-13/h5-7,12,14-15H,1-4,8-9H2

InChIKey

RQKDNQXTAVOGPU-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)OC[C@@H](O)CO)CCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 510mg/kg (510mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 72, Pg. 1545, 1952.