Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3'-Acetoacetamidoacetoacetanilide
RN: 13733-33-0
UNII: AEP1SK0GLR
InChIKey: MSAABPAPRGCKNY-UHFFFAOYSA-N

Molecular Formula

  • C14-H16-N2-O4

Molecular Weight

  • 276.29
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3'-Acetoacetamidoacetoacetanilide

Synonyms

  • 3'-Acetoacetamidoacetoacetanilide
  • EINECS 237-302-9
  • N,N'-meta-Phenylenebis(acetoacetamide)
  • NSC 156993
  • UNII-AEP1SK0GLR

Systematic Names

  • Acetoacetamide, N,N'-m-phenylenebis- (8CI)
  • Butanamide, N,N'-1,3-phenylenebis(3-oxo-
  • N,N'-1,3-Phenylenebis(3-oxobutyramide)

Registry Numbers

CAS Registry Number

  • 13733-33-0

FDA UNII

  • AEP1SK0GLR

System Generated Number

  • 0013733330

Structure Descriptors

InChI

1S/C14H16N2O4/c1-9(17)6-13(19)15-11-4-3-5-12(8-11)16-14(20)7-10(2)18/h3-5,8H,6-7H2,1-2H3,(H,15,19)(H,16,20)

InChIKey

MSAABPAPRGCKNY-UHFFFAOYSA-N

Smiles

C(CC(=O)C)(Nc1cc(NC(CC(=O)C)=O)ccc1)=O