8-methyl-3,5-dioxo-1,2,4-triazabicyclo[4.2.0]oct-8-yl acetate

Chemical structure of 8-methyl-3,5-dioxo-1,2,4-triazabicyclo[4.2.0]oct-8-yl acetate
  • Molecular Formula: C8H11N3O4
  • Molecular Weight: 213.193 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: TWUHIPMJEOEIEB-XMBMESGPCP
  • Smiles: CC(=O)OC1(C)CC2N1NC(=O)NC2=O
Synthesis and properties of 8-methyl-3,5-dioxo-1,2,4-triazabicyclo[4.2.0]oct-8-yl acetate
Synthesis (Preparation) Reference(s) for 8-methyl-3,5-dioxo-1,2,4-triazabicyclo[4.2.0]oct-8-yl acetate: Journal of Heterocyclic Chemistry, 11, p. 917, 1974 DOI: 10.1002/jhet.5570110612
Synonym Chemical Name(s):
8-methyl-3,5-dioxo-1,2,4-triazabicyclo[4.2.0]oct-8-yl acetate
(8-methyl-3,5-dioxo-1,2,4-triazabicyclo[4.2.0]octan-8-yl) acetate
acetic acid (3,5-diketo-8-methyl-1,2,4-triazabicyclo[4.2.0]octan-8-yl) ester
acetic acid (8-methyl-3,5-dioxo-1,2,4-triazabicyclo[4.2.0]octan-8-yl) ester
(8-methyl-3,5-dioxo-1,2,4-triazabicyclo[4.2.0]octan-8-yl) acetat
(8-méthyl-3,5-dioxo-1,2,4-triazabicyclo[4.2.0]octan-8-yl) acetate
(8-メチル-3,5-ジオキソ-1,2,4-トリアザビシクロ[4.2.0]オクタン-8-イル)=0
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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