2D Chemical StructureDatabase ID 1285608
No renderable structure data available
SMILES
C1C(=O)N(C(=C(C#N)C#N)S1)C2=CC=CC=C2Structure data verified · Database ID 1285608
Chemical Intermediate
2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)propanedinitrile
CAS 59615-89-3Product ID 465420
| Intermediates | 2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 59615-89-3 |
| Database ID | 1285608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)propanedinitrile
2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)propanedinitrile (CAS 59615-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59615-89-3
Database ID1285608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1285608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N(C(=C(C#N)C#N)S1)C2=CC=CC=C2
- 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 59615-89-32-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)propanedinitrile
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