2D Chemical StructureDatabase ID 9571072
No renderable structure data available
SMILES
COCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\O)/C3=CSC(=N3)N)SC1)C(=O)OStructure data verified · Database ID 9571072
Chemical Intermediate
Cefdaloxime
CAS 80195-36-4Product ID 732648
| Intermediates | Cefdaloxime |
|---|---|
| IUPAC Name | — |
| CAS Number | 80195-36-4 |
| Database ID | 9571072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cefdaloxime
Cefdaloxime (CAS 80195-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80195-36-4
Database ID9571072
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9571072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\O)/C3=CSC(=N3)N)SC1)C(=O)O
- 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 80195-36-4Cefdaloxime
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