2D Chemical StructureDatabase ID 5719252
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=CS3)/C#NStructure data verified · Database ID 5719252
Chemical Intermediate
(E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile
CAS 243975-40-8Product ID 351820
| Intermediates | (E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 243975-40-8 |
| Database ID | 5719252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile
(E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile (CAS 243975-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number243975-40-8
Database ID5719252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5719252
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(=C/C3=CC=CS3)/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 243975-40-8(E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile
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