2D Chemical StructureDatabase ID 18997359
No renderable structure data available
SMILES
C=CC(=O)NCC(CNC(=O)C=C)OStructure data verified · Database ID 18997359
Chemical Intermediate
N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide
CAS 91576-33-9Product ID 573160
| Intermediates | N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 91576-33-9 |
| Database ID | 18997359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide
N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide (CAS 91576-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91576-33-9
Database ID18997359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18997359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NCC(CNC(=O)C=C)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 91576-33-9N-[2-hydroxy-3-(prop-2-enoylamino)propyl]prop-2-enamide
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