2D Chemical StructureDatabase ID 2769113
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)NC2CCSC2=OStructure data verified · Database ID 2769113
Chemical Intermediate
2-methyl-N-(2-oxothiolan-3-yl)benzamide
CAS 321521-69-1Product ID 379707
| Intermediates | 2-methyl-N-(2-oxothiolan-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 321521-69-1 |
| Database ID | 2769113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(2-oxothiolan-3-yl)benzamide
2-methyl-N-(2-oxothiolan-3-yl)benzamide (CAS 321521-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321521-69-1
Database ID2769113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2769113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=O)NC2CCSC2=O
- 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 321521-69-12-methyl-N-(2-oxothiolan-3-yl)benzamide
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