2D Chemical StructureDatabase ID 44574111
No renderable structure data available
SMILES
CC1=NC(=CS1)C#CC2=CC(=CC(=C2)F)C#NStructure data verified · Database ID 44574111
Chemical Intermediate
3-fluoro-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]benzonitrile
CAS 864063-09-2Product ID 540212
| Intermediates | 3-fluoro-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 864063-09-2 |
| Database ID | 44574111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]benzonitrile
3-fluoro-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]benzonitrile (CAS 864063-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864063-09-2
Database ID44574111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44574111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)C#CC2=CC(=CC(=C2)F)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 864063-09-23-fluoro-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]benzonitrile
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