Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,6-Bis(2-chloroethyl)-2,5-piperazinedione
RN: 5394-22-9
InChIKey: USWJWDYDLDQLDK-UHFFFAOYSA-N

Molecular Formula

  • C8-H12-Cl2-N2-O2

Molecular Weight

  • 239.1008
 
* 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

  • NSC 17579
  • NSC 611

Systematic Name

  • 3,6-Bis(2-chloroethyl)-2,5-piperazinedione

Registry Numbers

CAS Registry Number

  • 5394-22-9

System Generated Number

  • 0005394229

Structure Descriptors

InChI

1S/C8H12Cl2N2O2/c9-3-1-5-7(13)12-6(2-4-10)8(14)11-5/h5-6H,1-4H2,(H,11,14)(H,12,13)

InChIKey

USWJWDYDLDQLDK-UHFFFAOYSA-N

Smiles

C(CCl)C1C(=O)NC(C(=O)N1)CCCl