2D Chemical StructureDatabase ID 67001173
No renderable structure data available
SMILES
C1=CN2C=C(C=C(C2=N1)C#N)BrStructure data verified · Database ID 67001173
Chemical Intermediate
6-bromoimidazo[1,2-a]pyridine-8-carbonitrile
CAS 911113-15-0Product ID 570848
| Intermediates | 6-bromoimidazo[1,2-a]pyridine-8-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 911113-15-0 |
| Database ID | 67001173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromoimidazo[1,2-a]pyridine-8-carbonitrile
6-bromoimidazo[1,2-a]pyridine-8-carbonitrile (CAS 911113-15-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911113-15-0
Database ID67001173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67001173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C=C(C=C(C2=N1)C#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 911113-15-06-bromoimidazo[1,2-a]pyridine-8-carbonitrile
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