2D Chemical StructureDatabase ID 66521741
No renderable structure data available
SMILES
FC(C(O)=O)(F)F.O(C)CC1CNC1Structure data verified · Database ID 66521741
Chemical Intermediate
Azetidine, 3-(MethoxyMethyl)-, 2,2,2-trifluoro-acetate
CAS 1228230-82-7Product ID 773819
| Intermediates | Azetidine, 3-(MethoxyMethyl)-, 2,2,2-trifluoro-acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228230-82-7 |
| Database ID | 66521741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Azetidine, 3-(MethoxyMethyl)-, 2,2,2-trifluoro-acetate
Azetidine, 3-(MethoxyMethyl)-, 2,2,2-trifluoro-acetate (CAS 1228230-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228230-82-7
Database ID66521741
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66521741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C(O)=O)(F)F.O(C)CC1CNC1
- 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 1228230-82-7Azetidine, 3-(MethoxyMethyl)-, 2,2,2-trifluoro-acetate
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