2D Chemical StructureDatabase ID 7172719
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C(C#N)/C2=NC(=CS2)C3=CC=CO3Structure data verified · Database ID 7172719
Chemical Intermediate
(E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
CAS 868154-81-8Product ID 542856
| Intermediates | (E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 868154-81-8 |
| Database ID | 7172719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
(E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile (CAS 868154-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868154-81-8
Database ID7172719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7172719
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)/C=C(C#N)/C2=NC(=CS2)C3=CC=CO3
- 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 868154-81-8(E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
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