2D Chemical StructureDatabase ID 82337682
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC3=C(O2)N=CC(=C3)Cl)FStructure data verified · Database ID 82337682
Chemical Intermediate
6-chloro-2-(4-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridine
CAS 1354749-65-7Product ID 165413
| Intermediates | 6-chloro-2-(4-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354749-65-7 |
| Database ID | 82337682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-(4-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridine
6-chloro-2-(4-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridine (CAS 1354749-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354749-65-7
Database ID82337682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82337682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC3=C(O2)N=CC(=C3)Cl)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 1354749-65-76-chloro-2-(4-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridine
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