2D Chemical StructureDatabase ID 3519923
No renderable structure data available
SMILES
CCC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]Structure data verified · Database ID 3519923
Chemical Intermediate
1-(4-methoxy-3-nitrophenyl)propan-1-one
CAS 103204-39-3Product ID 18793
| Intermediates | 1-(4-methoxy-3-nitrophenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103204-39-3 |
| Database ID | 3519923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxy-3-nitrophenyl)propan-1-one
1-(4-methoxy-3-nitrophenyl)propan-1-one (CAS 103204-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103204-39-3
Database ID3519923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3519923
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)OC)[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 103204-39-31-(4-methoxy-3-nitrophenyl)propan-1-one
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