2D Chemical StructureDatabase ID 3843687
No renderable structure data available
SMILES
C1=CC(=CC=C1C(C(CO)NC(=O)CCl)O)[N+](=O)[O-]Structure data verified · Database ID 3843687
Chemical Intermediate
2-chloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
CAS 16803-76-2Product ID 249495
| Intermediates | 2-chloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16803-76-2 |
| Database ID | 3843687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
2-chloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide (CAS 16803-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16803-76-2
Database ID3843687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3843687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(C(CO)NC(=O)CCl)O)[N+](=O)[O-]
- 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 16803-76-22-chloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
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