2D Chemical StructureDatabase ID 269960
No renderable structure data available
SMILES
C1=CC(=CC=C1NC(=O)CBr)NC(=O)CBrStructure data verified · Database ID 269960
Chemical Intermediate
Acetamide, N,N'-1,4-phenylenebis[2-bromo-
CAS 10328-52-6Product ID 750835
| Intermediates | Acetamide, N,N'-1,4-phenylenebis[2-bromo- |
|---|---|
| IUPAC Name | — |
| CAS Number | 10328-52-6 |
| Database ID | 269960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetamide, N,N'-1,4-phenylenebis[2-bromo-
Acetamide, N,N'-1,4-phenylenebis[2-bromo- (CAS 10328-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10328-52-6
Database ID269960
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 269960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NC(=O)CBr)NC(=O)CBr
- 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 10328-52-6Acetamide, N,N'-1,4-phenylenebis[2-bromo-
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