2D Chemical StructureDatabase ID 131465080
No renderable structure data available
SMILES
C1=CN2C(=NC=C2C#N)C=C1BrStructure data verified · Database ID 131465080
Chemical Intermediate
7-bromoimidazo[1,2-a]pyridine-3-carbonitrile
CAS 2092141-77-8Product ID 328613
| Intermediates | 7-bromoimidazo[1,2-a]pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092141-77-8 |
| Database ID | 131465080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromoimidazo[1,2-a]pyridine-3-carbonitrile
7-bromoimidazo[1,2-a]pyridine-3-carbonitrile (CAS 2092141-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092141-77-8
Database ID131465080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131465080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=NC=C2C#N)C=C1Br
- 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 2092141-77-87-bromoimidazo[1,2-a]pyridine-3-carbonitrile
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