2D Chemical StructureDatabase ID 11593441
No renderable structure data available
SMILES
C(=CC(=O)[O-])C(=O)O.[NH4+]Structure data verified · Database ID 11593441
Chemical Intermediate
azanium;(Z)-4-hydroxy-4-oxobut-2-enoate
CAS 44742-89-4Product ID 426363
| Intermediates | azanium;(Z)-4-hydroxy-4-oxobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 44742-89-4 |
| Database ID | 11593441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azanium;(Z)-4-hydroxy-4-oxobut-2-enoate
azanium;(Z)-4-hydroxy-4-oxobut-2-enoate (CAS 44742-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number44742-89-4
Database ID11593441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11593441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=CC(=O)[O-])C(=O)O.[NH4+]
- 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 44742-89-4azanium;(Z)-4-hydroxy-4-oxobut-2-enoate
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