2D Chemical StructureDatabase ID 6452773
No renderable structure data available
SMILES
C(O)(=O)CC(C)C1=CC=C(C=C1)BrStructure data verified · Database ID 6452773
Chemical Intermediate
53086-46-7
CAS 53086-46-7Product ID 764709
| Intermediates | 53086-46-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 53086-46-7 |
| Database ID | 6452773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
53086-46-7
53086-46-7 (CAS 53086-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53086-46-7
Database ID6452773
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6452773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(O)(=O)CC(C)C1=CC=C(C=C1)Br
- 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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