2D Chemical StructureDatabase ID 2737498
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Cu]Structure data verified · Database ID 2737498
Chemical Intermediate
copper;quinolin-8-ol
CAS 10380-28-6Product ID 657862
| Intermediates | copper;quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10380-28-6 |
| Database ID | 2737498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
copper;quinolin-8-ol
copper;quinolin-8-ol (CAS 10380-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10380-28-6
Database ID2737498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2737498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Cu]
- 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 10380-28-6copper;quinolin-8-ol
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