2D Chemical StructureDatabase ID 8701069
No renderable structure data available
SMILES
C1C(=O)N(CS1)CC(=O)NC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 8701069
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CAS 876700-17-3Product ID 547473
| Intermediates | N-(1,3-benzodioxol-5-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876700-17-3 |
| Database ID | 8701069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
N-(1,3-benzodioxol-5-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (CAS 876700-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876700-17-3
Database ID8701069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8701069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N(CS1)CC(=O)NC2=CC3=C(C=C2)OCO3
- 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 876700-17-3N-(1,3-benzodioxol-5-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
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