2D Chemical StructureDatabase ID 5709593
No renderable structure data available
SMILES
CCO/C(=C/C(=O)OCC)/[NH3+].[Cl-]Structure data verified · Database ID 5709593
Chemical Intermediate
[(E)-1,3-diethoxy-3-oxoprop-1-enyl]azanium;chloride
CAS 34570-16-6Product ID 392765
| Intermediates | [(E)-1,3-diethoxy-3-oxoprop-1-enyl]azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 34570-16-6 |
| Database ID | 5709593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1,3-diethoxy-3-oxoprop-1-enyl]azanium;chloride
[(E)-1,3-diethoxy-3-oxoprop-1-enyl]azanium;chloride (CAS 34570-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34570-16-6
Database ID5709593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5709593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C(=C/C(=O)OCC)/[NH3+].[Cl-]
- 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 34570-16-6[(E)-1,3-diethoxy-3-oxoprop-1-enyl]azanium;chloride
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