Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Adamantanesulfamoyl azide
RN: 33713-04-1
InChIKey: RQCOUDGAKFIKNK-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-N4-O2-S

Molecular Weight

  • 256.328
 
* 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

  • N-(1-Adamantyl)sulfomyl azide
  • Sulfamoyl azide, adamantyl-
  • Sulfamoyl azide, tricyclo(3.3.1.1(sup 3,7))dec-1-yl-

Systematic Name

  • 1-Adamantanesulfamoyl azide

Registry Numbers

CAS Registry Number

  • 33713-04-1

System Generated Number

  • 0033713041

Structure Descriptors

InChI

1S/C10H16N4O2S/c11-13-14-17(15,16)12-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9,12H,1-6H2

InChIKey

RQCOUDGAKFIKNK-UHFFFAOYSA-N

Smiles

C1C2CC3CC1CC(NS(N=[N+]=[N-])(=O)=O)(C3)C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 538, 1972.