Cas no 6951-23-1 (1,2,3-Oxadiazolium,3,3'-(1,6-hexanediyl)bis[5-hydroxy-, bis(inner salt))

1,2,3-Oxadiazolium,3,3'-(1,6-hexanediyl)bis[5-hydroxy-, bis(inner salt) structure
6951-23-1 structure
Product Name:1,2,3-Oxadiazolium,3,3'-(1,6-hexanediyl)bis[5-hydroxy-, bis(inner salt)
CAS No:6951-23-1
MF:C10H14N4O4
MW:254.242561817169
CID:510758
PubChem ID:543317
Update Time:2025-04-19

1,2,3-Oxadiazolium,3,3'-(1,6-hexanediyl)bis[5-hydroxy-, bis(inner salt) Chemical and Physical Properties

Names and Identifiers

    • 3-[6-(5-oxidooxadiazol-3-ium-3-yl)hexyl]oxadiazol-3-ium-5-olate
    • 1,6-Bis-(3,3'-sydnonyl)-hexan
    • 3,3'-Hexamethylenebis(sydnone)
    • 3,3'-Hexandiyl-bis-sydnon
    • 3,3'-hexane-1,6-diyl-bis-sydnone
    • 3,3'-hexanediyl-bis-sydnone
    • AC1LBVZJ
    • AG-G-70672
    • CTK5D0221
    • Hexamethylen-bis-sydnon
    • Hexamethylenebissydnone
    • N,N'-Hexamethylen-bis-sydnon
    • N,N'-Hexamethylendisydnon
    • NSC54673
    • Sydnone,3'-hexamethylenedi-
    • NSC-54673
    • DTXSID20337542
    • 6951-23-1
    • 1,2,3-Oxadiazolium,3,3'-(1,6-hexanediyl)bis[5-hydroxy-, bis(inner salt)
    • Inchi: 1S/C10H14N4O4/c15-9-7-13(11-17-9)5-3-1-2-4-6-14-8-10(16)18-12-14/h7-8H,1-6H2
    • InChI Key: COUXKAGTXQOCAQ-UHFFFAOYSA-N
    • SMILES: O1C(=C[N+](CCCCCC[N+]2C=C([O-])ON=2)=N1)[O-]

Computed Properties

  • Exact Mass: 256.11728
  • Monoisotopic Mass: 254.102
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 7
  • Complexity: 222
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.4
  • Topological Polar Surface Area: 106?2

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 82.68
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