2D Chemical StructureDatabase ID 11219930
No renderable structure data available
SMILES
C1=CC2=NC(=C(N2C=C1)N)C3=CC=C(C=C3)BrStructure data verified · Database ID 11219930
Chemical Intermediate
2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-amine
CAS 421596-09-0Product ID 419669
| Intermediates | 2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 421596-09-0 |
| Database ID | 11219930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-amine
2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-amine (CAS 421596-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number421596-09-0
Database ID11219930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11219930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC(=C(N2C=C1)N)C3=CC=C(C=C3)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 421596-09-02-(4-bromophenyl)imidazo[1,2-a]pyridin-3-amine
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