2D Chemical StructureDatabase ID 104297848
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)N[C@H](C)CO)BrStructure data verified · Database ID 104297848
Chemical Intermediate
4-bromo-N-[(2R)-1-hydroxypropan-2-yl]-3-methylbenzamide
CAS 1568166-53-9Product ID 233215
| Intermediates | 4-bromo-N-[(2R)-1-hydroxypropan-2-yl]-3-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568166-53-9 |
| Database ID | 104297848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-[(2R)-1-hydroxypropan-2-yl]-3-methylbenzamide
4-bromo-N-[(2R)-1-hydroxypropan-2-yl]-3-methylbenzamide (CAS 1568166-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568166-53-9
Database ID104297848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104297848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(=O)N[C@H](C)CO)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 1568166-53-94-bromo-N-[(2R)-1-hydroxypropan-2-yl]-3-methylbenzamide
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