2D Chemical StructureDatabase ID 57974478
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC(=O)C[N+](=O)[O-]Structure data verified · Database ID 57974478
Chemical Intermediate
1-(4-methoxyphenyl)-3-nitropropan-2-one
CAS 862281-52-5Product ID 539510
| Intermediates | 1-(4-methoxyphenyl)-3-nitropropan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 862281-52-5 |
| Database ID | 57974478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-3-nitropropan-2-one
1-(4-methoxyphenyl)-3-nitropropan-2-one (CAS 862281-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862281-52-5
Database ID57974478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57974478
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)CC(=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 862281-52-51-(4-methoxyphenyl)-3-nitropropan-2-one
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