2D Chemical StructureDatabase ID 56828270
No renderable structure data available
SMILES
CCOC(=O)C(C(=O)OCC)NC(=O)C(F)(F)FStructure data verified · Database ID 56828270
Chemical Intermediate
diethyl 2-[(2,2,2-trifluoroacetyl)amino]propanedioate
CAS 76699-09-7Product ID 513659
| Intermediates | diethyl 2-[(2,2,2-trifluoroacetyl)amino]propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 76699-09-7 |
| Database ID | 56828270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-[(2,2,2-trifluoroacetyl)amino]propanedioate
diethyl 2-[(2,2,2-trifluoroacetyl)amino]propanedioate (CAS 76699-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76699-09-7
Database ID56828270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56828270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C(=O)OCC)NC(=O)C(F)(F)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 76699-09-7diethyl 2-[(2,2,2-trifluoroacetyl)amino]propanedioate
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