2D Chemical StructureDatabase ID 643918
No renderable structure data available
SMILES
C/C(=C/C(=O)OC)/NStructure data verified · Database ID 643918
Chemical Intermediate
methyl (Z)-3-aminobut-2-enoate
CAS 21731-17-9Product ID 338411
| Intermediates | methyl (Z)-3-aminobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 21731-17-9 |
| Database ID | 643918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-3-aminobut-2-enoate
methyl (Z)-3-aminobut-2-enoate (CAS 21731-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21731-17-9
Database ID643918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 643918
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)/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 21731-17-9methyl (Z)-3-aminobut-2-enoate
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