3,4,5,6,7,8-hexahydro-1,8-benzothiazacycloundecine-2,9-dione

  • Molecular Formula: C13H15NO2S
  • Molecular Weight: 249.334 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: WZGKLASMWOLLEI-YHMJCDSICW
  • Smiles: O=C1CCCCCNC(=O)C2=C(S1)C=CC=C2

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 11, p. 2467, 1970
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3,4,5,6,7,8-hexahydro-1,8-benzothiazacycloundecine-2,9-dione
10-thia-3-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene-2,9-quinone
10-thia-3-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene-2,9-dione
10-thia-3-azabicyclo[9.4.0]pentadeca-1(11),12,14-trien-2,9-dion
10-thia-3-azabicyclo[9.4.0]pentadeca-1(11),12,14-triène-2,9-dione
10-チア-3-アザビシクロ[9.4.0]ペンタデカ-1(11),12,14-トリエン-2,9-ジオン
Related compounds:
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Tags: melting point of 3,4,5,6,7,8-hexahydro-1,8-benzothiazacycloundecine-2,9-dione | boiling point of 3,4,5,6,7,8-hexahydro-1,8-benzothiazacycloundecine-2,9-dione | density of 3,4,5,6,7,8-hexahydro-1,8-benzothiazacycloundecine-2,9-dione | refractive index of 3,4,5,6,7,8-hexahydro-1,8-benzothiazacycloundecine-2,9-dione

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