2D Chemical StructureDatabase ID 11976962
No renderable structure data available
SMILES
COCCNC(=O)C=CStructure data verified · Database ID 11976962
Chemical Intermediate
N-(2-methoxyethyl)prop-2-enamide
CAS 81666-02-6Product ID 524072
| Intermediates | N-(2-methoxyethyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 81666-02-6 |
| Database ID | 11976962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)prop-2-enamide
N-(2-methoxyethyl)prop-2-enamide (CAS 81666-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81666-02-6
Database ID11976962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11976962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC(=O)C=C
- 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 81666-02-6N-(2-methoxyethyl)prop-2-enamide
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