2D Chemical StructureDatabase ID 53417230
No renderable structure data available
SMILES
C1=CC(=NC(=C1)Br)C2=NOC(=C2)NStructure data verified · Database ID 53417230
Chemical Intermediate
3-(6-bromopyridin-2-yl)-1,2-oxazol-5-amine
CAS 887595-06-4Product ID 556844
| Intermediates | 3-(6-bromopyridin-2-yl)-1,2-oxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887595-06-4 |
| Database ID | 53417230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-bromopyridin-2-yl)-1,2-oxazol-5-amine
3-(6-bromopyridin-2-yl)-1,2-oxazol-5-amine (CAS 887595-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887595-06-4
Database ID53417230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53417230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NC(=C1)Br)C2=NOC(=C2)N
- 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 887595-06-43-(6-bromopyridin-2-yl)-1,2-oxazol-5-amine
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