2D Chemical StructureDatabase ID 15943071
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C(=O)N)BrStructure data verified · Database ID 15943071
Chemical Intermediate
3-bromo-4-propoxybenzamide
CAS 882603-03-4Product ID 551253
| Intermediates | 3-bromo-4-propoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882603-03-4 |
| Database ID | 15943071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-propoxybenzamide
3-bromo-4-propoxybenzamide (CAS 882603-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882603-03-4
Database ID15943071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15943071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)C(=O)N)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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CAS 882603-03-43-bromo-4-propoxybenzamide
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