2D Chemical StructureDatabase ID 93814441
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)CNC(=O)CBrStructure data verified · Database ID 93814441
Chemical Intermediate
2-bromo-N-[(4-propoxyphenyl)methyl]acetamide
CAS 1225740-34-0Product ID 95612
| Intermediates | 2-bromo-N-[(4-propoxyphenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225740-34-0 |
| Database ID | 93814441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-[(4-propoxyphenyl)methyl]acetamide
2-bromo-N-[(4-propoxyphenyl)methyl]acetamide (CAS 1225740-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225740-34-0
Database ID93814441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93814441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)CNC(=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 1225740-34-02-bromo-N-[(4-propoxyphenyl)methyl]acetamide
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