Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Aziridine, 1,1'-(octamethylenedisulfonyl)di-
ID: CM82900000
InChIKey: WSECKLDAJJEAKO-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C12-H24-N2-O4-S2

Molecular Weight

  • 324.4636
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • omega,omega'-Bis-(ethyleneiminosulphonyl)octane

Systematic Name

  • Aziridine, 1,1'-(octamethylenedisulfonyl)di-

Registry Numbers

ID Number

  • NIOSH/CM8290000

System Generated Number

  • CM82900000

Structure Descriptors

InChI

1S/C12H24N2O4S2/c15-19(16,13-7-8-13)11-5-3-1-2-4-6-12-20(17,18)14-9-10-14/h1-12H2

InChIKey

WSECKLDAJJEAKO-UHFFFAOYSA-N

Smiles

O=S(=O)(CCCCCCCCS(=O)(=O)N1CC1)N2CC2