2D Chemical StructureDatabase ID 46736622
No renderable structure data available
SMILES
C=CCOC1=CC=CC(=C1)NC(=O)CBrStructure data verified · Database ID 46736622
Chemical Intermediate
2-bromo-N-(3-prop-2-enoxyphenyl)acetamide
CAS 99859-22-0Product ID 603444
| Intermediates | 2-bromo-N-(3-prop-2-enoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 99859-22-0 |
| Database ID | 46736622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(3-prop-2-enoxyphenyl)acetamide
2-bromo-N-(3-prop-2-enoxyphenyl)acetamide (CAS 99859-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99859-22-0
Database ID46736622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC(=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 99859-22-02-bromo-N-(3-prop-2-enoxyphenyl)acetamide
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