2D Chemical StructureDatabase ID 82277093
No renderable structure data available
SMILES
C1=CC2=C(N=C1)OC(=N2)CNStructure data verified · Database ID 82277093
Chemical Intermediate
[1,3]oxazolo[5,4-b]pyridin-2-ylmethanamine
CAS 933722-80-6Product ID 584079
| Intermediates | [1,3]oxazolo[5,4-b]pyridin-2-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933722-80-6 |
| Database ID | 82277093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,3]oxazolo[5,4-b]pyridin-2-ylmethanamine
[1,3]oxazolo[5,4-b]pyridin-2-ylmethanamine (CAS 933722-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933722-80-6
Database ID82277093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82277093
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)OC(=N2)CN
- 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 933722-80-6[1,3]oxazolo[5,4-b]pyridin-2-ylmethanamine
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