2D Chemical StructureDatabase ID 43701146
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Br)NC(=O)C=CStructure data verified · Database ID 43701146
Chemical Intermediate
N-(5-bromo-2-methylphenyl)prop-2-enamide
CAS 1154729-31-3Product ID 54247
| Intermediates | N-(5-bromo-2-methylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154729-31-3 |
| Database ID | 43701146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-bromo-2-methylphenyl)prop-2-enamide
N-(5-bromo-2-methylphenyl)prop-2-enamide (CAS 1154729-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154729-31-3
Database ID43701146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43701146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)Br)NC(=O)C=C
- 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 1154729-31-3N-(5-bromo-2-methylphenyl)prop-2-enamide
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