2D Chemical StructureDatabase ID 17352552
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)Br)C(=O)NStructure data verified · Database ID 17352552
Chemical Intermediate
5-bromo-2-propoxybenzamide
CAS 882093-01-8Product ID 551036
| Intermediates | 5-bromo-2-propoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882093-01-8 |
| Database ID | 17352552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-propoxybenzamide
5-bromo-2-propoxybenzamide (CAS 882093-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882093-01-8
Database ID17352552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17352552
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)Br)C(=O)N
- 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 882093-01-85-bromo-2-propoxybenzamide
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