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Substance Name: 1,4-Diazabicyclo(2.2.2)octane, acetate (1:2)
RN: 51390-22-8
InChIKey: RKUAEGPJBZAVCE-UHFFFAOYSA-N

Molecular Formulas

  • C10-H20-N2-O4
  • C6-H12-N2.2C2-H4-O2

Molecular Weight

  • 232.278
 
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Names and Synonyms

Synonyms

  • AI3-50331
  • EINECS 257-172-7
  • NSC 280834
  • Triethylenediamine diacetate

Systematic Names

  • 1,4-Diazabicyclo(2.2.2)octane, acetate (1:2)
  • 1,4-Diazabicyclo(2.2.2)octane, diacetate
  • 1,4-Diazabicyclo(2.2.2)octane, diacetate (1:2)
  • 1,4-Diazoniabicyclo(2.2.2)octane diacetate

Registry Numbers

CAS Registry Number

  • 51390-22-8

Related Registry Number

  • 280-57-9 (Parent)

System Generated Number

  • 0051390228

Molecular Formulas

Molecular Formulas

  • C10-H20-N2-O4
  • C6-H12-N2.2C2-H4-O2

Molecular Formula Fragments

  • C2-H4-O2
  • C6-H12-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C6H12N2.2C2H4O2/c1-2-8-5-3-7(1)4-6-8;2*1-2(3)4/h1-6H2;2*1H3,(H,3,4)

InChIKey

RKUAEGPJBZAVCE-UHFFFAOYSA-N

Smiles

N12CCN(CC2)CC1.C(C)(=O)O.C(C)(=O)O