2D Chemical StructureDatabase ID 9813445
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)F)C2=CSC(=N2)CC#N)FStructure data verified · Database ID 9813445
Chemical Intermediate
2-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetonitrile
CAS 184839-29-0Product ID 287976
| Intermediates | 2-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 184839-29-0 |
| Database ID | 9813445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetonitrile
2-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetonitrile (CAS 184839-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184839-29-0
Database ID9813445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9813445
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)F)C2=CSC(=N2)CC#N)F
- 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 184839-29-02-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetonitrile
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