Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(p-tolyloxy)-
RN: 13644-08-1
InChIKey: JSMJJRXGICSIMK-UHFFFAOYSA-N

Molecular Formula

  • C13-H19-N-O4-Si

Molecular Weight

  • 281.382
 
* 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

  • 1-(p-Tolyloxy)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane
  • 1-(p-Tolyloxy)silatrane
  • 1-p-Metylofenoksysilatran
  • 1-p-Metylofenoksysilatran [Polish]
  • BRN 2060152

Systematic Name

  • 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(p-tolyloxy)-

Registry Numbers

CAS Registry Number

  • 13644-08-1

System Generated Number

  • 0013644081

Structure Descriptors

InChI

1S/C13H19NO4Si/c1-12-2-4-13(5-3-12)18-19-15-9-6-14(7-10-16-19)8-11-17-19/h2-5H,6-11H2,1H3

InChIKey

JSMJJRXGICSIMK-UHFFFAOYSA-N

Smiles

[Si]12(OCCN(CCO1)CCO2)Oc1ccc(cc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1270mg/kg (1270mg/kg)   Russian Chemical Reviws Vol. 38, Pg. 975, 1969.