2D Chemical StructureDatabase ID 88953996
No renderable structure data available
SMILES
CC(C)(C)C1=NC(=C(C#N)C#N)SC1Structure data verified · Database ID 88953996
Chemical Intermediate
2-(4-tert-butyl-5H-1,3-thiazol-2-ylidene)propanedinitrile
CAS 1454712-08-3Product ID 745044
| Intermediates | 2-(4-tert-butyl-5H-1,3-thiazol-2-ylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1454712-08-3 |
| Database ID | 88953996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butyl-5H-1,3-thiazol-2-ylidene)propanedinitrile
2-(4-tert-butyl-5H-1,3-thiazol-2-ylidene)propanedinitrile (CAS 1454712-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1454712-08-3
Database ID88953996
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88953996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NC(=C(C#N)C#N)SC1
- 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 1454712-08-32-(4-tert-butyl-5H-1,3-thiazol-2-ylidene)propanedinitrile
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