2D Chemical StructureDatabase ID 160799
No renderable structure data available
SMILES
O[C@@]1(C)CC[C@@H](C(C)C)[C@@H]2C=C(C)CC[C@@H]12Structure data verified · Database ID 160799
Chemical Intermediate
[2,2'-Bipyridine]-6,6'(1H,1'H)-dione
CAS 103505-54-0Product ID 763420
| Intermediates | [2,2'-Bipyridine]-6,6'(1H,1'H)-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 103505-54-0 |
| Database ID | 160799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2,2'-Bipyridine]-6,6'(1H,1'H)-dione
[2,2'-Bipyridine]-6,6'(1H,1'H)-dione (CAS 103505-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103505-54-0
Database ID160799
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O[C@@]1(C)CC[C@@H](C(C)C)[C@@H]2C=C(C)CC[C@@H]12
- 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 103505-54-0[2,2'-Bipyridine]-6,6'(1H,1'H)-dione
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