2D Chemical StructureDatabase ID 614422
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=C(C#N)C#N)N2Structure data verified · Database ID 614422
Chemical Intermediate
2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanedinitrile
CAS 130286-65-6Product ID 135411
| Intermediates | 2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 130286-65-6 |
| Database ID | 614422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanedinitrile
2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanedinitrile (CAS 130286-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130286-65-6
Database ID614422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 614422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CSC(=C(C#N)C#N)N2
- 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 130286-65-62-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanedinitrile
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