2D Chemical StructureDatabase ID 3149571
No renderable structure data available
SMILES
CCN=C1N(C(=O)C(S1)CC(=O)N)CCStructure data verified · Database ID 3149571
Chemical Intermediate
2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide
CAS 469876-36-6Product ID 429558
| Intermediates | 2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 469876-36-6 |
| Database ID | 3149571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide
2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide (CAS 469876-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number469876-36-6
Database ID3149571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3149571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN=C1N(C(=O)C(S1)CC(=O)N)CC
- 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 469876-36-62-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide
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