2D Chemical StructureDatabase ID 16743432
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)C2=NC=CO2)FStructure data verified · Database ID 16743432
Chemical Intermediate
(4-fluorophenyl)-(1,3-oxazol-2-yl)methanone
CAS 898759-71-2Product ID 563042
| Intermediates | (4-fluorophenyl)-(1,3-oxazol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898759-71-2 |
| Database ID | 16743432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-fluorophenyl)-(1,3-oxazol-2-yl)methanone
(4-fluorophenyl)-(1,3-oxazol-2-yl)methanone (CAS 898759-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898759-71-2
Database ID16743432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16743432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)C2=NC=CO2)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 898759-71-2(4-fluorophenyl)-(1,3-oxazol-2-yl)methanone
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