2D Chemical StructureDatabase ID 6459138
No renderable structure data available
SMILES
C1CS(=O)(=O)CC1NC(=O)CC2=CC=C(C=C2)ClStructure data verified · Database ID 6459138
Chemical Intermediate
2-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide
CAS 874354-91-3Product ID 546100
| Intermediates | 2-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 874354-91-3 |
| Database ID | 6459138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide
2-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide (CAS 874354-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874354-91-3
Database ID6459138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6459138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC1NC(=O)CC2=CC=C(C=C2)Cl
- 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 874354-91-32-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide
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