2D Chemical StructureDatabase ID 23244249
No renderable structure data available
SMILES
CCC(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-]Structure data verified · Database ID 23244249
Chemical Intermediate
1-(4-methyl-3-nitrophenyl)propan-1-one
CAS 50630-41-6Product ID 438588
| Intermediates | 1-(4-methyl-3-nitrophenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 50630-41-6 |
| Database ID | 23244249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methyl-3-nitrophenyl)propan-1-one
1-(4-methyl-3-nitrophenyl)propan-1-one (CAS 50630-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50630-41-6
Database ID23244249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23244249
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)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 50630-41-61-(4-methyl-3-nitrophenyl)propan-1-one
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