2D Chemical StructureDatabase ID 71756743
No renderable structure data available
SMILES
C=CC(=O)NCCC(=O)[O-].[Na+]Structure data verified · Database ID 71756743
Chemical Intermediate
sodium;3-(prop-2-enoylamino)propanoate
CAS 118948-94-0Product ID 72942
| Intermediates | sodium;3-(prop-2-enoylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 118948-94-0 |
| Database ID | 71756743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;3-(prop-2-enoylamino)propanoate
sodium;3-(prop-2-enoylamino)propanoate (CAS 118948-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118948-94-0
Database ID71756743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71756743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NCCC(=O)[O-].[Na+]
- 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 118948-94-0sodium;3-(prop-2-enoylamino)propanoate
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