2D Chemical StructureDatabase ID 5368345
No renderable structure data available
SMILES
C/C(=C/C(=O)OCC1=CC=CC=C1)/NStructure data verified · Database ID 5368345
Chemical Intermediate
benzyl (Z)-3-aminobut-2-enoate
CAS 464917-79-1Product ID 429027
| Intermediates | benzyl (Z)-3-aminobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 464917-79-1 |
| Database ID | 5368345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (Z)-3-aminobut-2-enoate
benzyl (Z)-3-aminobut-2-enoate (CAS 464917-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number464917-79-1
Database ID5368345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5368345
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)OCC1=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 464917-79-1benzyl (Z)-3-aminobut-2-enoate
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