2D Chemical StructureDatabase ID 5702622
No renderable structure data available
SMILES
C/C(=C/C(=O)OC)/NCStructure data verified · Database ID 5702622
Chemical Intermediate
methyl (Z)-3-(methylamino)but-2-enoate
CAS 21759-68-2Product ID 338652
| Intermediates | methyl (Z)-3-(methylamino)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 21759-68-2 |
| Database ID | 5702622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-3-(methylamino)but-2-enoate
methyl (Z)-3-(methylamino)but-2-enoate (CAS 21759-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21759-68-2
Database ID5702622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702622
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)/NC
- 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 21759-68-2methyl (Z)-3-(methylamino)but-2-enoate
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