2D Chemical StructureDatabase ID 401575
No renderable structure data available
SMILES
CCCC1=NC2=C(O1)C=CC=N2Structure data verified · Database ID 401575
Chemical Intermediate
2-propyl-[1,3]oxazolo[4,5-b]pyridine
CAS 104711-71-9Product ID 25214
| Intermediates | 2-propyl-[1,3]oxazolo[4,5-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 104711-71-9 |
| Database ID | 401575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-[1,3]oxazolo[4,5-b]pyridine
2-propyl-[1,3]oxazolo[4,5-b]pyridine (CAS 104711-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104711-71-9
Database ID401575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 401575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=C(O1)C=CC=N2
- 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 104711-71-92-propyl-[1,3]oxazolo[4,5-b]pyridine
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