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Substance Name: 2,2'-Azobis(1,3-dimethylbutyl) diacetate
RN: 57908-43-7
InChIKey: RFGUTQZLDJBGMG-ISLYRVAYSA-N

Molecular Formula

  • C16-H30-N2-O4

Molecular Weight

  • 314.423
 
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Names and Synonyms

Synonym

  • EINECS 261-010-0

Systematic Names

  • 2,2'-Azobis(1,3-dimethylbutyl) diacetate
  • 2-Pentanol, 2,2'-azobis(4-methyl-, diacetate (ester)

Registry Numbers

CAS Registry Number

  • 57908-43-7

System Generated Number

  • 0057908437

Structure Descriptors

InChI

1S/C16H30N2O4/c1-11(2)9-15(7,21-13(5)19)17-18-16(8,10-12(3)4)22-14(6)20/h11-12H,9-10H2,1-8H3/b18-17+

InChIKey

RFGUTQZLDJBGMG-ISLYRVAYSA-N

Smiles

N(\[C@@](OC(=O)C)(CC(C)C)C)=N\[C@@](OC(=O)C)(CC(C)C)C