2D Chemical StructureDatabase ID 2772171
No renderable structure data available
SMILES
C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)CClStructure data verified · Database ID 2772171
Chemical Intermediate
2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylacetamide
CAS 392314-55-5Product ID 410913
| Intermediates | 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 392314-55-5 |
| Database ID | 2772171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylacetamide
2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylacetamide (CAS 392314-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392314-55-5
Database ID2772171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2772171
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)N(C2=CC=CC=C2)C(=O)CCl
- 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 392314-55-52-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylacetamide
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