2D Chemical StructureDatabase ID 2753946
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CN=CC=C3)C#NStructure data verified · Database ID 2753946
Chemical Intermediate
2-(4-phenyl-1,3-thiazol-2-yl)-3-pyridin-3-ylprop-2-enenitrile
CAS 353267-97-7Product ID 396812
| Intermediates | 2-(4-phenyl-1,3-thiazol-2-yl)-3-pyridin-3-ylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 353267-97-7 |
| Database ID | 2753946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenyl-1,3-thiazol-2-yl)-3-pyridin-3-ylprop-2-enenitrile
2-(4-phenyl-1,3-thiazol-2-yl)-3-pyridin-3-ylprop-2-enenitrile (CAS 353267-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353267-97-7
Database ID2753946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2753946
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(=N2)C(=CC3=CN=CC=C3)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 353267-97-72-(4-phenyl-1,3-thiazol-2-yl)-3-pyridin-3-ylprop-2-enenitrile
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