2D Chemical StructureDatabase ID 10058846
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)C=CStructure data verified · Database ID 10058846
Chemical Intermediate
2-Propen-1-one, 1-(5-methoxy-2-nitrophenyl)-
CAS 145474-19-7Product ID 714309
| Intermediates | 2-Propen-1-one, 1-(5-methoxy-2-nitrophenyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 145474-19-7 |
| Database ID | 10058846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Propen-1-one, 1-(5-methoxy-2-nitrophenyl)-
2-Propen-1-one, 1-(5-methoxy-2-nitrophenyl)- (CAS 145474-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145474-19-7
Database ID10058846
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10058846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)C=C
- 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 145474-19-72-Propen-1-one, 1-(5-methoxy-2-nitrophenyl)-
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