2D Chemical StructureDatabase ID 127255987
No renderable structure data available
SMILES
COC(=O)/C=C/CN.C(=O)(C(F)(F)F)OStructure data verified · Database ID 127255987
Chemical Intermediate
methyl (E)-4-aminobut-2-enoate;2,2,2-trifluoroacetic acid
CAS 99281-88-6Product ID 602706
| Intermediates | methyl (E)-4-aminobut-2-enoate;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 99281-88-6 |
| Database ID | 127255987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-4-aminobut-2-enoate;2,2,2-trifluoroacetic acid
methyl (E)-4-aminobut-2-enoate;2,2,2-trifluoroacetic acid (CAS 99281-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99281-88-6
Database ID127255987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127255987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=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 99281-88-6methyl (E)-4-aminobut-2-enoate;2,2,2-trifluoroacetic acid
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