2D Chemical StructureDatabase ID 138110679
No renderable structure data available
SMILES
CCOC(=O)C(CNC(=O)OC(C)(C)C)(F)F.OStructure data verified · Database ID 138110679
Chemical Intermediate
ethyl 2,2-difluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;hydrate
CAS 2225879-33-2Product ID 342362
| Intermediates | ethyl 2,2-difluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2225879-33-2 |
| Database ID | 138110679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2,2-difluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;hydrate
ethyl 2,2-difluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;hydrate (CAS 2225879-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2225879-33-2
Database ID138110679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138110679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CNC(=O)OC(C)(C)C)(F)F.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 2225879-33-2ethyl 2,2-difluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;hydrate
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