2D Chemical StructureDatabase ID 2769118
No renderable structure data available
SMILES
C1CSC(=O)C1NC(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 2769118
Chemical Intermediate
4-chloro-N-(2-oxothiolan-3-yl)benzamide
CAS 321521-90-8Product ID 379711
| Intermediates | 4-chloro-N-(2-oxothiolan-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 321521-90-8 |
| Database ID | 2769118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(2-oxothiolan-3-yl)benzamide
4-chloro-N-(2-oxothiolan-3-yl)benzamide (CAS 321521-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321521-90-8
Database ID2769118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2769118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(=O)C1NC(=O)C2=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 321521-90-84-chloro-N-(2-oxothiolan-3-yl)benzamide
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