2D Chemical StructureDatabase ID 82594663
No renderable structure data available
SMILES
C1=CC2=C(N=C1)ON=C2CNStructure data verified · Database ID 82594663
Chemical Intermediate
[1,2]oxazolo[5,4-b]pyridin-3-ylmethanamine
CAS 1511207-10-5Product ID 218786
| Intermediates | [1,2]oxazolo[5,4-b]pyridin-3-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1511207-10-5 |
| Database ID | 82594663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,2]oxazolo[5,4-b]pyridin-3-ylmethanamine
[1,2]oxazolo[5,4-b]pyridin-3-ylmethanamine (CAS 1511207-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1511207-10-5
Database ID82594663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82594663
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)ON=C2CN
- 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 1511207-10-5[1,2]oxazolo[5,4-b]pyridin-3-ylmethanamine
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