2D Chemical StructureDatabase ID 12461373
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC=N3Structure data verified · Database ID 12461373
Chemical Intermediate
2-(4-methylphenyl)-[1,3]oxazolo[4,5-b]pyridine
CAS 52333-87-6Product ID 443795
| Intermediates | 2-(4-methylphenyl)-[1,3]oxazolo[4,5-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52333-87-6 |
| Database ID | 12461373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-[1,3]oxazolo[4,5-b]pyridine
2-(4-methylphenyl)-[1,3]oxazolo[4,5-b]pyridine (CAS 52333-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52333-87-6
Database ID12461373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12461373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC=N3
- 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 52333-87-62-(4-methylphenyl)-[1,3]oxazolo[4,5-b]pyridine
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