2D Chemical StructureDatabase ID 22958277
No renderable structure data available
SMILES
CCC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]Structure data verified · Database ID 22958277
Chemical Intermediate
1-(4-ethyl-3-nitrophenyl)ethanone
CAS 103203-47-0Product ID 18779
| Intermediates | 1-(4-ethyl-3-nitrophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 103203-47-0 |
| Database ID | 22958277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethyl-3-nitrophenyl)ethanone
1-(4-ethyl-3-nitrophenyl)ethanone (CAS 103203-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103203-47-0
Database ID22958277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22958277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=C(C=C1)C(=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 103203-47-01-(4-ethyl-3-nitrophenyl)ethanone
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