2D Chemical StructureDatabase ID 6950396
No renderable structure data available
SMILES
C[C@H](CO)NC(=O)C1=CC=CC=C1Structure data verified · Database ID 6950396
Chemical Intermediate
N-[(2R)-1-hydroxypropan-2-yl]benzamide
CAS 157811-80-8Product ID 234579
| Intermediates | N-[(2R)-1-hydroxypropan-2-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 157811-80-8 |
| Database ID | 6950396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2R)-1-hydroxypropan-2-yl]benzamide
N-[(2R)-1-hydroxypropan-2-yl]benzamide (CAS 157811-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157811-80-8
Database ID6950396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6950396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CO)NC(=O)C1=CC=CC=C1
- 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 157811-80-8N-[(2R)-1-hydroxypropan-2-yl]benzamide
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