2D Chemical StructureDatabase ID 119087109
No renderable structure data available
SMILES
C1=CC(=CC=C1C#N)C2=CN3C=CC(=CC3=N2)BrStructure data verified · Database ID 119087109
Chemical Intermediate
4-(7-bromoimidazo[1,2-a]pyridin-2-yl)benzonitrile
CAS 1984063-13-9Product ID 313105
| Intermediates | 4-(7-bromoimidazo[1,2-a]pyridin-2-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1984063-13-9 |
| Database ID | 119087109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(7-bromoimidazo[1,2-a]pyridin-2-yl)benzonitrile
4-(7-bromoimidazo[1,2-a]pyridin-2-yl)benzonitrile (CAS 1984063-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1984063-13-9
Database ID119087109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119087109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C#N)C2=CN3C=CC(=CC3=N2)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 1984063-13-94-(7-bromoimidazo[1,2-a]pyridin-2-yl)benzonitrile
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