2D Chemical StructureDatabase ID 62693
No renderable structure data available
SMILES
C=CC(=O)N.C=CC(=O)OStructure data verified · Database ID 62693
Chemical Intermediate
prop-2-enamide;prop-2-enoic acid
CAS 9003-06-9Product ID 565902
| Intermediates | prop-2-enamide;prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 9003-06-9 |
| Database ID | 62693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enamide;prop-2-enoic acid
prop-2-enamide;prop-2-enoic acid (CAS 9003-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9003-06-9
Database ID62693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)N.C=CC(=O)O
- 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 9003-06-9prop-2-enamide;prop-2-enoic acid
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