2D Chemical StructureDatabase ID 23083197
No renderable structure data available
SMILES
O=C(C(C1C=CC=CC=1)O)NCCC1C=CC([N+](=O)[O-])=CC=1Structure data verified · Database ID 23083197
Chemical Intermediate
(alphaR)-alpha-Hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide
CAS 521284-19-5Product ID 773098
| Intermediates | (alphaR)-alpha-Hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 521284-19-5 |
| Database ID | 23083197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(alphaR)-alpha-Hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide
(alphaR)-alpha-Hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide (CAS 521284-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number521284-19-5
Database ID23083197
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23083197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(C1C=CC=CC=1)O)NCCC1C=CC([N+](=O)[O-])=CC=1
- 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 521284-19-5(alphaR)-alpha-Hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide
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