2D Chemical StructureDatabase ID 4962159
No renderable structure data available
SMILES
CCOC(=C(C#N)C1=NC(=CS1)C2=CC=CC=C2)CStructure data verified · Database ID 4962159
Chemical Intermediate
3-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)but-2-enenitrile
CAS 852706-21-9Product ID 534096
| Intermediates | 3-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)but-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 852706-21-9 |
| Database ID | 4962159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)but-2-enenitrile
3-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)but-2-enenitrile (CAS 852706-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852706-21-9
Database ID4962159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=C(C#N)C1=NC(=CS1)C2=CC=CC=C2)C
- 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 852706-21-93-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)but-2-enenitrile
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