2D Chemical StructureDatabase ID 58394876
No renderable structure data available
SMILES
FC1(F)CN(C(OC(C)(C)C)=O)C1Structure data verified · Database ID 58394876
Chemical Intermediate
1-Azetidinecarboxylic acid, 3,3-difluoro-, 1,1-dimethylethyl ester
CAS 1255666-59-1Product ID 773330
| Intermediates | 1-Azetidinecarboxylic acid, 3,3-difluoro-, 1,1-dimethylethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255666-59-1 |
| Database ID | 58394876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Azetidinecarboxylic acid, 3,3-difluoro-, 1,1-dimethylethyl ester
1-Azetidinecarboxylic acid, 3,3-difluoro-, 1,1-dimethylethyl ester (CAS 1255666-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255666-59-1
Database ID58394876
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58394876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1(F)CN(C(OC(C)(C)C)=O)C1
- 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 1255666-59-11-Azetidinecarboxylic acid, 3,3-difluoro-, 1,1-dimethylethyl ester
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