2D Chemical StructureDatabase ID 134128831
No renderable structure data available
SMILES
CCOC(=O)C.CCOC(=O)C.CC(C)(C)[C@@H](C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F.CC(C)(C)[C@@H](C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F.CC(C)(C)[C@@H](C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F.CC(C)(C)[C@@H](C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F.[Rh].[Rh]Structure data verified · Database ID 134128831
Chemical Intermediate
CID 134128831
CAS 564450-56-2Product ID 733029
| Intermediates | CID 134128831 |
|---|---|
| IUPAC Name | — |
| CAS Number | 564450-56-2 |
| Database ID | 134128831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 134128831
CID 134128831 (CAS 564450-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number564450-56-2
Database ID134128831
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134128831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C.CCOC(=O)C.CC(C)(C)[C@@H](C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F.CC(C)(C)[C@@H](C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F.CC(C)(C)[C@@H](C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F.CC(C)(C)[C@@H](C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F.[Rh].[Rh]
- 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 564450-56-2CID 134128831
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