2D Chemical StructureDatabase ID 58589778
No renderable structure data available
SMILES
CC(C(=O)NCCC1=CC(=C(C=C1)O)O)BrStructure data verified · Database ID 58589778
Chemical Intermediate
2-bromo-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide
CAS 862673-06-1Product ID 539673
| Intermediates | 2-bromo-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 862673-06-1 |
| Database ID | 58589778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide
2-bromo-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide (CAS 862673-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862673-06-1
Database ID58589778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58589778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NCCC1=CC(=C(C=C1)O)O)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 862673-06-12-bromo-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide
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