2D Chemical StructureDatabase ID 34175450
No renderable structure data available
SMILES
C/C(=C/C(=O)OC/C=C/C1=CC=CC=C1)/NStructure data verified · Database ID 34175450
Chemical Intermediate
[(E)-3-phenylprop-2-enyl] (Z)-3-aminobut-2-enoate
CAS 113898-97-8Product ID 48494
| Intermediates | [(E)-3-phenylprop-2-enyl] (Z)-3-aminobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 113898-97-8 |
| Database ID | 34175450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-3-phenylprop-2-enyl] (Z)-3-aminobut-2-enoate
[(E)-3-phenylprop-2-enyl] (Z)-3-aminobut-2-enoate (CAS 113898-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113898-97-8
Database ID34175450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34175450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C/C(=O)OC/C=C/C1=CC=CC=C1)/N
- 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 113898-97-8[(E)-3-phenylprop-2-enyl] (Z)-3-aminobut-2-enoate
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