2D Chemical StructureDatabase ID 22754825
No renderable structure data available
SMILES
C1=CC2=C(N=C1)N=C(O2)C3=C(C=CC(=C3)N)BrStructure data verified · Database ID 22754825
Chemical Intermediate
4-bromo-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
CAS 64289-44-7Product ID 479751
| Intermediates | 4-bromo-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 64289-44-7 |
| Database ID | 22754825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
4-bromo-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline (CAS 64289-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64289-44-7
Database ID22754825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22754825
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)N=C(O2)C3=C(C=CC(=C3)N)Br
- 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 64289-44-74-bromo-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
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