2D Chemical StructureDatabase ID 37912210
No renderable structure data available
SMILES
CCC(=O)C1=CC(=C(C=C1)OCC)[N+](=O)[O-]Structure data verified · Database ID 37912210
Chemical Intermediate
1-(4-ethoxy-3-nitrophenyl)propan-1-one
CAS 860408-69-1Product ID 538003
| Intermediates | 1-(4-ethoxy-3-nitrophenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 860408-69-1 |
| Database ID | 37912210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxy-3-nitrophenyl)propan-1-one
1-(4-ethoxy-3-nitrophenyl)propan-1-one (CAS 860408-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860408-69-1
Database ID37912210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37912210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC(=C(C=C1)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 860408-69-11-(4-ethoxy-3-nitrophenyl)propan-1-one
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