2D Chemical StructureDatabase ID 670311
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)C2=CC=CC=C2FStructure data verified · Database ID 670311
Chemical Intermediate
2-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CAS 329043-00-7Product ID 382934
| Intermediates | 2-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329043-00-7 |
| Database ID | 670311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
2-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CAS 329043-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329043-00-7
Database ID670311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 670311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)C2=CC=CC=C2F
- 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 329043-00-72-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
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