2D Chemical StructureDatabase ID 12803991
No renderable structure data available
SMILES
CC1=NC2=C(O1)C=NC=C2Structure data verified · Database ID 12803991
Chemical Intermediate
2-methyl-[1,3]oxazolo[5,4-c]pyridine
CAS 83431-05-4Product ID 527340
| Intermediates | 2-methyl-[1,3]oxazolo[5,4-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 83431-05-4 |
| Database ID | 12803991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-[1,3]oxazolo[5,4-c]pyridine
2-methyl-[1,3]oxazolo[5,4-c]pyridine (CAS 83431-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83431-05-4
Database ID12803991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12803991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(O1)C=NC=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 83431-05-42-methyl-[1,3]oxazolo[5,4-c]pyridine
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