2D Chemical StructureDatabase ID 2984993
No renderable structure data available
SMILES
C1=CC2=C(N=C1)N=C(O2)C3=CC=C(C=C3)ClStructure data verified · Database ID 2984993
Chemical Intermediate
2-(4-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridine
CAS 52333-45-6Product ID 443773
| Intermediates | 2-(4-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52333-45-6 |
| Database ID | 2984993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridine
2-(4-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridine (CAS 52333-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52333-45-6
Database ID2984993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2984993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(N=C1)N=C(O2)C3=CC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 52333-45-62-(4-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridine
Complete inquiry