2D Chemical StructureDatabase ID 58220156
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NC3=C(O2)N=C(C=C3)ClStructure data verified · Database ID 58220156
Chemical Intermediate
5-chloro-2-(4-methoxyphenyl)-[1,3]oxazolo[5,4-b]pyridine
CAS 1201324-13-1Product ID 77678
| Intermediates | 5-chloro-2-(4-methoxyphenyl)-[1,3]oxazolo[5,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1201324-13-1 |
| Database ID | 58220156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-(4-methoxyphenyl)-[1,3]oxazolo[5,4-b]pyridine
5-chloro-2-(4-methoxyphenyl)-[1,3]oxazolo[5,4-b]pyridine (CAS 1201324-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1201324-13-1
Database ID58220156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58220156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NC3=C(O2)N=C(C=C3)Cl
- 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 1201324-13-15-chloro-2-(4-methoxyphenyl)-[1,3]oxazolo[5,4-b]pyridine
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