Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Octahydrocycloocta(d)(1,3)dithiol-2-imine
RN: 1128-99-0
InChIKey: BNADQSGHSXOPSJ-UHFFFAOYSA-N

Molecular Formula

  • C9-H15-N-S2

Molecular Weight

  • 201.3565
 
* 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

  • NSC 122345

Systematic Name

  • Octahydrocycloocta(d)(1,3)dithiol-2-imine

Registry Numbers

CAS Registry Number

  • 1128-99-0

System Generated Number

  • 0001128990

Structure Descriptors

InChI

1S/C9H15NS2/c10-9-11-7-5-3-1-2-4-6-8(7)12-9/h7-8,10H,1-6H2

InChIKey

BNADQSGHSXOPSJ-UHFFFAOYSA-N

Smiles

C1CCCC2C(CC1)SC(=N)S2