2D Chemical StructureDatabase ID 4192512
No renderable structure data available
SMILES
COC(C(NC(=O)C=C)O)OCStructure data verified · Database ID 4192512
Chemical Intermediate
N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide
CAS 112642-92-9Product ID 46141
| Intermediates | N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 112642-92-9 |
| Database ID | 4192512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide
N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide (CAS 112642-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112642-92-9
Database ID4192512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4192512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(C(NC(=O)C=C)O)OC
- 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 112642-92-9N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide
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