2D Chemical StructureDatabase ID 2884170
No renderable structure data available
SMILES
C1COCCOCCOCCNC(=S)N2CCOCCN(CCOCCOCC2)C(=S)N1Structure data verified · Database ID 2884170
Chemical Intermediate
1,17-(Oxybisethylene)-6,9,12,20,23-pentaoxa-1,3,15,17-tetraazacyclopentacosane-2,16-dithione
CAS 6068-80-0Product ID 727355
| Intermediates | 1,17-(Oxybisethylene)-6,9,12,20,23-pentaoxa-1,3,15,17-tetraazacyclopentacosane-2,16-dithione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6068-80-0 |
| Database ID | 2884170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,17-(Oxybisethylene)-6,9,12,20,23-pentaoxa-1,3,15,17-tetraazacyclopentacosane-2,16-dithione
1,17-(Oxybisethylene)-6,9,12,20,23-pentaoxa-1,3,15,17-tetraazacyclopentacosane-2,16-dithione (CAS 6068-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6068-80-0
Database ID2884170
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2884170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOCCOCCNC(=S)N2CCOCCN(CCOCCOCC2)C(=S)N1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 6068-80-01,17-(Oxybisethylene)-6,9,12,20,23-pentaoxa-1,3,15,17-tetraazacyclopentacosane-2,16-dithione
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