2D Chemical StructureDatabase ID 46736677
No renderable structure data available
SMILES
CCC(=O)NC1=CC=C(C=C1)NC(=O)CBrStructure data verified · Database ID 46736677
Chemical Intermediate
N-[4-[(2-bromoacetyl)amino]phenyl]propanamide
CAS 886009-12-7Product ID 554501
| Intermediates | N-[4-[(2-bromoacetyl)amino]phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 886009-12-7 |
| Database ID | 46736677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[(2-bromoacetyl)amino]phenyl]propanamide
N-[4-[(2-bromoacetyl)amino]phenyl]propanamide (CAS 886009-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886009-12-7
Database ID46736677
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=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 886009-12-7N-[4-[(2-bromoacetyl)amino]phenyl]propanamide
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