2D Chemical StructureDatabase ID 3362692
No renderable structure data available
SMILES
CCC(=O)C1=CC(=C(C=C1)Br)[N+](=O)[O-]Structure data verified · Database ID 3362692
Chemical Intermediate
1-(4-bromo-3-nitrophenyl)propan-1-one
CAS 101860-83-7Product ID 11934
| Intermediates | 1-(4-bromo-3-nitrophenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101860-83-7 |
| Database ID | 3362692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-3-nitrophenyl)propan-1-one
1-(4-bromo-3-nitrophenyl)propan-1-one (CAS 101860-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101860-83-7
Database ID3362692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3362692
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)Br)[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 101860-83-71-(4-bromo-3-nitrophenyl)propan-1-one
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