2D Chemical StructureDatabase ID 137699014
No renderable structure data available
SMILES
CCO/C=C(C(=O)C)/[N+](=O)[O-]Structure data verified · Database ID 137699014
Chemical Intermediate
(E)-4-ethoxy-3-nitrobut-3-en-2-one
CAS 98895-34-2Product ID 602194
| Intermediates | (E)-4-ethoxy-3-nitrobut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 98895-34-2 |
| Database ID | 137699014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-ethoxy-3-nitrobut-3-en-2-one
(E)-4-ethoxy-3-nitrobut-3-en-2-one (CAS 98895-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98895-34-2
Database ID137699014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137699014
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)C)/[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 98895-34-2(E)-4-ethoxy-3-nitrobut-3-en-2-one
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