2D Chemical StructureDatabase ID 9864298
No renderable structure data available
SMILES
CN(C)C(=O)OC1=CC(=CC(=C1)C(=O)CBr)OC(=O)N(C)CStructure data verified · Database ID 9864298
Chemical Intermediate
5-(Bromoacetyl)-1,3-phenylene bis(dimethylcarbamate)
CAS 81732-49-2Product ID 734056
| Intermediates | 5-(Bromoacetyl)-1,3-phenylene bis(dimethylcarbamate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 81732-49-2 |
| Database ID | 9864298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(Bromoacetyl)-1,3-phenylene bis(dimethylcarbamate)
5-(Bromoacetyl)-1,3-phenylene bis(dimethylcarbamate) (CAS 81732-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81732-49-2
Database ID9864298
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9864298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)OC1=CC(=CC(=C1)C(=O)CBr)OC(=O)N(C)C
- 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 81732-49-25-(Bromoacetyl)-1,3-phenylene bis(dimethylcarbamate)
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