2D Chemical StructureDatabase ID 2769117
No renderable structure data available
SMILES
C1CSC(=O)C1NC(=O)C2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 2769117
Chemical Intermediate
3,4-dichloro-N-(2-oxothiolan-3-yl)benzamide
CAS 321521-89-5Product ID 379710
| Intermediates | 3,4-dichloro-N-(2-oxothiolan-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 321521-89-5 |
| Database ID | 2769117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dichloro-N-(2-oxothiolan-3-yl)benzamide
3,4-dichloro-N-(2-oxothiolan-3-yl)benzamide (CAS 321521-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321521-89-5
Database ID2769117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2769117
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)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 321521-89-53,4-dichloro-N-(2-oxothiolan-3-yl)benzamide
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