2D Chemical StructureDatabase ID 46838753
No renderable structure data available
SMILES
C1=CN2C(=CN=C2C(=C1)N)BrStructure data verified · Database ID 46838753
Chemical Intermediate
3-bromoimidazo[1,2-a]pyridin-8-amine
CAS 1232431-81-0Product ID 678200
| Intermediates | 3-bromoimidazo[1,2-a]pyridin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232431-81-0 |
| Database ID | 46838753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromoimidazo[1,2-a]pyridin-8-amine
3-bromoimidazo[1,2-a]pyridin-8-amine (CAS 1232431-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232431-81-0
Database ID46838753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46838753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=CN=C2C(=C1)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 1232431-81-03-bromoimidazo[1,2-a]pyridin-8-amine
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