2D Chemical StructureDatabase ID 2933129
No renderable structure data available
SMILES
COCCNC(=O)C=CC1=CC=C(C=C1)BrStructure data verified · Database ID 2933129
Chemical Intermediate
3-(4-bromophenyl)-N-(2-methoxyethyl)prop-2-enamide
CAS 546098-13-9Product ID 451080
| Intermediates | 3-(4-bromophenyl)-N-(2-methoxyethyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 546098-13-9 |
| Database ID | 2933129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromophenyl)-N-(2-methoxyethyl)prop-2-enamide
3-(4-bromophenyl)-N-(2-methoxyethyl)prop-2-enamide (CAS 546098-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number546098-13-9
Database ID2933129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2933129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC(=O)C=CC1=CC=C(C=C1)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 546098-13-93-(4-bromophenyl)-N-(2-methoxyethyl)prop-2-enamide
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