2D Chemical StructureDatabase ID 125315130
No renderable structure data available
SMILES
CCCCCCN1C(=O)CSC1=C(C#N)C#NStructure data verified · Database ID 125315130
Chemical Intermediate
2-(3-hexyl-4-oxo-1,3-thiazolidin-2-ylidene)propanedinitrile
CAS 2084812-77-9Product ID 740217
| Intermediates | 2-(3-hexyl-4-oxo-1,3-thiazolidin-2-ylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2084812-77-9 |
| Database ID | 125315130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-hexyl-4-oxo-1,3-thiazolidin-2-ylidene)propanedinitrile
2-(3-hexyl-4-oxo-1,3-thiazolidin-2-ylidene)propanedinitrile (CAS 2084812-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2084812-77-9
Database ID125315130
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125315130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCN1C(=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 2084812-77-92-(3-hexyl-4-oxo-1,3-thiazolidin-2-ylidene)propanedinitrile
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