2D Chemical StructureDatabase ID 4568703
No renderable structure data available
SMILES
CCC(C(=O)NC1=CC=C(C=C1)OC)BrStructure data verified · Database ID 4568703
Chemical Intermediate
2-bromo-N-(4-methoxyphenyl)butanamide
CAS 188491-09-0Product ID 296949
| Intermediates | 2-bromo-N-(4-methoxyphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 188491-09-0 |
| Database ID | 4568703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(4-methoxyphenyl)butanamide
2-bromo-N-(4-methoxyphenyl)butanamide (CAS 188491-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188491-09-0
Database ID4568703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4568703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NC1=CC=C(C=C1)OC)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 188491-09-02-bromo-N-(4-methoxyphenyl)butanamide
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