2D Chemical StructureDatabase ID 1473178
No renderable structure data available
SMILES
CN(C)C=CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C#NStructure data verified · Database ID 1473178
Chemical Intermediate
3-(2-chloro-6-fluorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile
CAS 1391943-62-6Product ID 182449
| Intermediates | 3-(2-chloro-6-fluorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391943-62-6 |
| Database ID | 1473178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloro-6-fluorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile
3-(2-chloro-6-fluorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile (CAS 1391943-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391943-62-6
Database ID1473178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1473178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C=CC1=C(C(=NO1)C2=C(C=CC=C2Cl)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 1391943-62-63-(2-chloro-6-fluorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile
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