2D Chemical StructureDatabase ID 16111537
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)CC(=O)C)[N+](=O)[O-]Structure data verified · Database ID 16111537
Chemical Intermediate
1-(4-methyl-2-nitrophenyl)propan-2-one
CAS 481065-79-6Product ID 433017
| Intermediates | 1-(4-methyl-2-nitrophenyl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 481065-79-6 |
| Database ID | 16111537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methyl-2-nitrophenyl)propan-2-one
1-(4-methyl-2-nitrophenyl)propan-2-one (CAS 481065-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number481065-79-6
Database ID16111537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16111537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 481065-79-61-(4-methyl-2-nitrophenyl)propan-2-one
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