2D Chemical StructureDatabase ID 23624716
No renderable structure data available
SMILES
C=CCOC1=CC=C(C=C1)NC(=O)CBrStructure data verified · Database ID 23624716
Chemical Intermediate
2-bromo-N-(4-prop-2-enoxyphenyl)acetamide
CAS 947240-32-6Product ID 591941
| Intermediates | 2-bromo-N-(4-prop-2-enoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 947240-32-6 |
| Database ID | 23624716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(4-prop-2-enoxyphenyl)acetamide
2-bromo-N-(4-prop-2-enoxyphenyl)acetamide (CAS 947240-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947240-32-6
Database ID23624716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23624716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=C(C=C1)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 947240-32-62-bromo-N-(4-prop-2-enoxyphenyl)acetamide
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