Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,3,6,6-Tetramethyl-2,5-piperazinedione
RN: 4512-46-3
UNII: K8N64G649O
InChIKey: JCMJBJSKXVZKEI-UHFFFAOYSA-N

Molecular Formula

  • C8-H14-N2-O2

Molecular Weight

  • 170.2106
 
* 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

Name of Substance

  • 3,3,6,6-Tetramethyl-2,5-piperazinedione

Synonyms

  • 2,5-Piperazinedione, 3,3,6,6-tetramethyl-
  • 3,3,6,6-Tetramethyl-2,5-piperazinedione
  • UNII-K8N64G649O

Registry Numbers

CAS Registry Number

  • 4512-46-3

FDA UNII

  • K8N64G649O

System Generated Number

  • 0004512463

Structure Descriptors

InChI

1S/C8H14N2O2/c1-7(2)5(11)10-8(3,4)6(12)9-7/h1-4H3,(H,9,12)(H,10,11)

InChIKey

JCMJBJSKXVZKEI-UHFFFAOYSA-N

Smiles

CC1(C)NC(=O)C(C)(C)NC1=O