2D Chemical StructureDatabase ID 3263973
No renderable structure data available
SMILES
CC1=NOC(=C1C#N)NC(=O)C2=CC=C(C=C2)FStructure data verified · Database ID 3263973
Chemical Intermediate
N-(4-cyano-3-methyl-1,2-oxazol-5-yl)-4-fluorobenzamide
CAS 478033-14-6Product ID 431862
| Intermediates | N-(4-cyano-3-methyl-1,2-oxazol-5-yl)-4-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 478033-14-6 |
| Database ID | 3263973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-cyano-3-methyl-1,2-oxazol-5-yl)-4-fluorobenzamide
N-(4-cyano-3-methyl-1,2-oxazol-5-yl)-4-fluorobenzamide (CAS 478033-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478033-14-6
Database ID3263973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3263973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1C#N)NC(=O)C2=CC=C(C=C2)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 478033-14-6N-(4-cyano-3-methyl-1,2-oxazol-5-yl)-4-fluorobenzamide
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