2D Chemical StructureDatabase ID 67233845
No renderable structure data available
SMILES
CCOC(=O)C1(CCN(CCC1=O)C(=O)OC(C)(C)C)FStructure data verified · Database ID 67233845
Chemical Intermediate
1-O-tert-butyl 4-O-ethyl 4-fluoro-5-oxoazepane-1,4-dicarboxylate
CAS 1209780-31-3Product ID 677670
| Intermediates | 1-O-tert-butyl 4-O-ethyl 4-fluoro-5-oxoazepane-1,4-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1209780-31-3 |
| Database ID | 67233845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 4-O-ethyl 4-fluoro-5-oxoazepane-1,4-dicarboxylate
1-O-tert-butyl 4-O-ethyl 4-fluoro-5-oxoazepane-1,4-dicarboxylate (CAS 1209780-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1209780-31-3
Database ID67233845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67233845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1(CCN(CCC1=O)C(=O)OC(C)(C)C)F
- 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 1209780-31-31-O-tert-butyl 4-O-ethyl 4-fluoro-5-oxoazepane-1,4-dicarboxylate
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