2D Chemical StructureDatabase ID 17590939
No renderable structure data available
SMILES
C1C(C(CS1(=O)=O)Cl)NC(=O)CC2=CC=CC=C2Structure data verified · Database ID 17590939
Chemical Intermediate
N-(4-chloro-1,1-dioxothiolan-3-yl)-2-phenylacetamide
CAS 929841-50-9Product ID 581844
| Intermediates | N-(4-chloro-1,1-dioxothiolan-3-yl)-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929841-50-9 |
| Database ID | 17590939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-1,1-dioxothiolan-3-yl)-2-phenylacetamide
N-(4-chloro-1,1-dioxothiolan-3-yl)-2-phenylacetamide (CAS 929841-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929841-50-9
Database ID17590939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17590939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(CS1(=O)=O)Cl)NC(=O)CC2=CC=CC=C2
- 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 929841-50-9N-(4-chloro-1,1-dioxothiolan-3-yl)-2-phenylacetamide
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