2D Chemical StructureDatabase ID 16461950
No renderable structure data available
SMILES
C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)CCClStructure data verified · Database ID 16461950
Chemical Intermediate
3-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylpropanamide
CAS 889940-85-6Product ID 557755
| Intermediates | 3-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 889940-85-6 |
| Database ID | 16461950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylpropanamide
3-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylpropanamide (CAS 889940-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889940-85-6
Database ID16461950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16461950
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)CCCl
- 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 889940-85-63-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylpropanamide
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