2D Chemical StructureDatabase ID 16218818
No renderable structure data available
SMILES
Cl.O(C(NCCCC[C@@H](C(=O)OC)N)=O)C(C)(C)CStructure data verified · Database ID 16218818
Chemical Intermediate
66494-53-9
CAS 66494-53-9Product ID 770178
| Intermediates | 66494-53-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 66494-53-9 |
| Database ID | 16218818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
66494-53-9
66494-53-9 (CAS 66494-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66494-53-9
Database ID16218818
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O(C(NCCCC[C@@H](C(=O)OC)N)=O)C(C)(C)C
- 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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