2D Chemical StructureDatabase ID 81941184
No renderable structure data available
SMILES
C=CCOCC(C(=O)N)NStructure data verified · Database ID 81941184
Chemical Intermediate
2-amino-3-prop-2-enoxypropanamide
CAS 1543972-80-0Product ID 226313
| Intermediates | 2-amino-3-prop-2-enoxypropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1543972-80-0 |
| Database ID | 81941184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-prop-2-enoxypropanamide
2-amino-3-prop-2-enoxypropanamide (CAS 1543972-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1543972-80-0
Database ID81941184
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81941184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCC(C(=O)N)N
- 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 1543972-80-02-amino-3-prop-2-enoxypropanamide
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