Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Propanol, 2,2'-(1,2-diazenediyl)bis(2-methyl-, 1,1'-diacetate
RN: 1490-19-3
InChIKey: NGDDOAPNMGYAIF-BUHFOSPRSA-N

Molecular Formula

  • C12-H22-N2-O4

Molecular Weight

  • 258.316
 
* 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

Synonym

  • 2,2'-Azobis(2-methyl-1-propanol), diacetate (ester)

Systematic Names

  • 1-Propanol, 2,2'-(1,2-diazenediyl)bis(2-methyl-, 1,1'-diacetate
  • 1-Propanol, 2,2'-azobis(2-methyl-, diacetate (ester)

Registry Numbers

CAS Registry Number

  • 1490-19-3

System Generated Number

  • 0001490193

Structure Descriptors

InChI

1S/C12H22N2O4/c1-9(15)17-7-11(3,4)13-14-12(5,6)8-18-10(2)16/h7-8H2,1-6H3/b14-13+

InChIKey

NGDDOAPNMGYAIF-BUHFOSPRSA-N

Smiles

O=C(OCC(\N=N\C(C)(C)COC(=O)C)(C)C)C