2D Chemical StructureDatabase ID 1896754
No renderable structure data available
SMILES
CCCCC(=O)C1=CC(=C(C=C1)Br)[N+](=O)[O-]Structure data verified · Database ID 1896754
Chemical Intermediate
1-(4-bromo-3-nitrophenyl)pentan-1-one
CAS 99859-32-2Product ID 603445
| Intermediates | 1-(4-bromo-3-nitrophenyl)pentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 99859-32-2 |
| Database ID | 1896754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-3-nitrophenyl)pentan-1-one
1-(4-bromo-3-nitrophenyl)pentan-1-one (CAS 99859-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99859-32-2
Database ID1896754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1896754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=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 99859-32-21-(4-bromo-3-nitrophenyl)pentan-1-one
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