2D Chemical StructureDatabase ID 57475761
No renderable structure data available
SMILES
CN(C(=O)COCC=C)OCStructure data verified · Database ID 57475761
Chemical Intermediate
N-methoxy-N-methyl-2-prop-2-enoxyacetamide
CAS 1120309-29-6Product ID 45257
| Intermediates | N-methoxy-N-methyl-2-prop-2-enoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1120309-29-6 |
| Database ID | 57475761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methoxy-N-methyl-2-prop-2-enoxyacetamide
N-methoxy-N-methyl-2-prop-2-enoxyacetamide (CAS 1120309-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1120309-29-6
Database ID57475761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57475761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)COCC=C)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 1120309-29-6N-methoxy-N-methyl-2-prop-2-enoxyacetamide
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