2D Chemical StructureDatabase ID 68249410
No renderable structure data available
SMILES
CCC1=NC2=C(O1)N=CC=C2Structure data verified · Database ID 68249410
Chemical Intermediate
2-ethyl-[1,3]oxazolo[5,4-b]pyridine
CAS 856990-30-2Product ID 536100
| Intermediates | 2-ethyl-[1,3]oxazolo[5,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 856990-30-2 |
| Database ID | 68249410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-[1,3]oxazolo[5,4-b]pyridine
2-ethyl-[1,3]oxazolo[5,4-b]pyridine (CAS 856990-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856990-30-2
Database ID68249410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68249410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(O1)N=CC=C2
- 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 856990-30-22-ethyl-[1,3]oxazolo[5,4-b]pyridine
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