2D Chemical StructureDatabase ID 58623961
No renderable structure data available
SMILES
CCN1C(=O)CSC1=C(C#N)C#NStructure data verified · Database ID 58623961
Chemical Intermediate
2-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)propanedinitrile
CAS 623558-68-9Product ID 473304
| Intermediates | 2-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 623558-68-9 |
| Database ID | 58623961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)propanedinitrile
2-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)propanedinitrile (CAS 623558-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number623558-68-9
Database ID58623961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58623961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)CSC1=C(C#N)C#N
- 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 623558-68-92-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)propanedinitrile
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