2,3,4,5,6,7,8,9-octahydro-1H-2,5,8-benzotriazacycloundecine

  • Molecular Formula: C12H19N3
  • Molecular Weight: 205.303 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: BSEAVFFEUDAVTH-UHFFFAOYAD
  • Smiles: C1CNCC2=C(CNCCN1)C=CC=C2

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 54, p. 2990, 1989 DOI: 10.1021/jo00273a046
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,3,4,5,6,7,8,9-octahydro-1H-2,5,8-benzotriazacycloundecine
3,6,9-triazabicyclo[9.4.0]pentadeca-1(11),12,14-triene
3,6,9-triazabicyclo[9.4.0]pentadeca-1(11),12,14-trien
3,6,9-triazabicyclo[9.4.0]pentadeca-1(11),12,14-triène
3,6,9-トリアザビシクロ[9.4.0]ペンタデカ-1(11),12,14-トリエン
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Tags: melting point of 2,3,4,5,6,7,8,9-octahydro-1H-2,5,8-benzotriazacycloundecine | boiling point of 2,3,4,5,6,7,8,9-octahydro-1H-2,5,8-benzotriazacycloundecine | density of 2,3,4,5,6,7,8,9-octahydro-1H-2,5,8-benzotriazacycloundecine | refractive index of 2,3,4,5,6,7,8,9-octahydro-1H-2,5,8-benzotriazacycloundecine

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