2D Chemical StructureDatabase ID 72699081
No renderable structure data available
SMILES
CCOC(=O)/C=C/CN.C(=O)(C(F)(F)F)OStructure data verified · Database ID 72699081
Chemical Intermediate
ethyl (E)-4-aminobut-2-enoate;2,2,2-trifluoroacetic acid
CAS 1218810-53-7Product ID 90156
| Intermediates | ethyl (E)-4-aminobut-2-enoate;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218810-53-7 |
| Database ID | 72699081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-4-aminobut-2-enoate;2,2,2-trifluoroacetic acid
ethyl (E)-4-aminobut-2-enoate;2,2,2-trifluoroacetic acid (CAS 1218810-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218810-53-7
Database ID72699081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72699081
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/CN.C(=O)(C(F)(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 1218810-53-7ethyl (E)-4-aminobut-2-enoate;2,2,2-trifluoroacetic acid
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