2D Chemical StructureDatabase ID 42636032
No renderable structure data available
SMILES
C=CC(=O)NCCOCCOCCNC(=O)C=CStructure data verified · Database ID 42636032
Chemical Intermediate
N-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide
CAS 325477-05-2Product ID 381028
| Intermediates | N-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 325477-05-2 |
| Database ID | 42636032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide
N-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide (CAS 325477-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325477-05-2
Database ID42636032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42636032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NCCOCCOCCNC(=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 325477-05-2N-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide
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