2D Chemical StructureDatabase ID 61401136
No renderable structure data available
SMILES
C=CC(=O)NCC1=CC(=CC=C1)BrStructure data verified · Database ID 61401136
Chemical Intermediate
N-[(3-bromophenyl)methyl]prop-2-enamide
CAS 1247493-88-4Product ID 106833
| Intermediates | N-[(3-bromophenyl)methyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247493-88-4 |
| Database ID | 61401136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-bromophenyl)methyl]prop-2-enamide
N-[(3-bromophenyl)methyl]prop-2-enamide (CAS 1247493-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247493-88-4
Database ID61401136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61401136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NCC1=CC(=CC=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 1247493-88-4N-[(3-bromophenyl)methyl]prop-2-enamide
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