6-diazobicyclo[9.2.2]pentadeca-1(13),11,14-trien-5-one

Chemical structure of 6-diazobicyclo[9.2.2]pentadeca-1(13),11,14-trien-5-one
  • Molecular Formula: C15H18N2O
  • Molecular Weight: 242.321 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: BPJVAPVTHKZUHH-UHFFFAOYAG
  • Smiles: [N-]=[N+]=C1CCCCC2=CC=C(CCCC1=O)C=C2
Data for 6-diazobicyclo[9.2.2]pentadeca-1(13),11,14-trien-5-one
Synthesis Reference(s) for 6-diazobicyclo[9.2.2]pentadeca-1(13),11,14-trien-5-one: Journal of the American Chemical Society, 85, p. 1171, 1963 DOI: 10.1021/ja00891a030
Synonym Chemical Name(s):
6-diazobicyclo[9.2.2]pentadeca-1(13),11,14-trien-5-one
6-diazo-bicyclo[9.2.2]pentadeca-1(13),11,14-trien-5-one
6-diazobicyclo[9.2.2]pentadeca-1(13),11,14-trien-5-on
6-diazobicyclo[9.2.2]pentadeca-1(13),11,14-trien-5-one
6-ジアゾビシクロ[9.2.2]ペンタデカ-1(13),11,14-トリエン-5-オン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
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