2D Chemical StructureDatabase ID 24721623
No renderable structure data available
SMILES
CC(=O)CC1=CC(=C(C=C1)F)[N+](=O)[O-]Structure data verified · Database ID 24721623
Chemical Intermediate
1-(4-fluoro-3-nitrophenyl)propan-2-one
CAS 1017060-22-8Product ID 10016
| Intermediates | 1-(4-fluoro-3-nitrophenyl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017060-22-8 |
| Database ID | 24721623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluoro-3-nitrophenyl)propan-2-one
1-(4-fluoro-3-nitrophenyl)propan-2-one (CAS 1017060-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017060-22-8
Database ID24721623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24721623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC1=CC(=C(C=C1)F)[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 1017060-22-81-(4-fluoro-3-nitrophenyl)propan-2-one
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