2D Chemical StructureDatabase ID 432757
No renderable structure data available
SMILES
[Cu]12(N([H])C(CCSC)C(=O)O1)N([H])C(CCSC)C(=O)O2Structure data verified · Database ID 432757
Chemical Intermediate
bis(DL-methioninato-N,O)copper
CAS 15170-74-8Product ID 765514
| Intermediates | bis(DL-methioninato-N,O)copper |
|---|---|
| IUPAC Name | — |
| CAS Number | 15170-74-8 |
| Database ID | 432757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(DL-methioninato-N,O)copper
bis(DL-methioninato-N,O)copper (CAS 15170-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15170-74-8
Database ID432757
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 432757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Cu]12(N([H])C(CCSC)C(=O)O1)N([H])C(CCSC)C(=O)O2
- 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 15170-74-8bis(DL-methioninato-N,O)copper
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