2D Chemical StructureDatabase ID 11401236
No renderable structure data available
SMILES
CCO/C=C(/C(=O)OCC)[N+](=O)[O-]Structure data verified · Database ID 11401236
Chemical Intermediate
ethyl (Z)-3-ethoxy-2-nitroprop-2-enoate
CAS 58651-55-1Product ID 462713
| Intermediates | ethyl (Z)-3-ethoxy-2-nitroprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 58651-55-1 |
| Database ID | 11401236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-3-ethoxy-2-nitroprop-2-enoate
ethyl (Z)-3-ethoxy-2-nitroprop-2-enoate (CAS 58651-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58651-55-1
Database ID11401236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11401236
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)[N+](=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 58651-55-1ethyl (Z)-3-ethoxy-2-nitroprop-2-enoate
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