2D Chemical StructureDatabase ID 17126932
No renderable structure data available
SMILES
CC(C(=O)N)OC1=CC(=CC=C1)BrStructure data verified · Database ID 17126932
Chemical Intermediate
2-(3-bromophenoxy)propanamide
CAS 915923-02-3Product ID 573540
| Intermediates | 2-(3-bromophenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 915923-02-3 |
| Database ID | 17126932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromophenoxy)propanamide
2-(3-bromophenoxy)propanamide (CAS 915923-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915923-02-3
Database ID17126932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17126932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)N)OC1=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 915923-02-32-(3-bromophenoxy)propanamide
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