2D Chemical StructureDatabase ID 15712568
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C=C1)Cl)C2=NC3=C(O2)C=CC=N3Structure data verified · Database ID 15712568
Chemical Intermediate
2-(5-tert-butyl-2-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridine
CAS 60772-73-8Product ID 468336
| Intermediates | 2-(5-tert-butyl-2-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60772-73-8 |
| Database ID | 15712568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-tert-butyl-2-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridine
2-(5-tert-butyl-2-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridine (CAS 60772-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60772-73-8
Database ID15712568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15712568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=C(C=C1)Cl)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 60772-73-82-(5-tert-butyl-2-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridine
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