2D Chemical StructureDatabase ID 102501
No renderable structure data available
SMILES
C=CC(=O)NC(C(NC(=O)C=C)O)OStructure data verified · Database ID 102501
Chemical Intermediate
N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide
CAS 868-63-3Product ID 542786
| Intermediates | N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 868-63-3 |
| Database ID | 102501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide
N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide (CAS 868-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868-63-3
Database ID102501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC(C(NC(=O)C=C)O)O
- 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 868-63-3N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide
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