2D Chemical StructureDatabase ID 84028210
No renderable structure data available
SMILES
C1=CN2C(=CN=C2C(=C1)C#N)BrStructure data verified · Database ID 84028210
Chemical Intermediate
3-bromoimidazo[1,2-a]pyridine-8-carbonitrile
CAS 1383718-53-3Product ID 179577
| Intermediates | 3-bromoimidazo[1,2-a]pyridine-8-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1383718-53-3 |
| Database ID | 84028210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromoimidazo[1,2-a]pyridine-8-carbonitrile
3-bromoimidazo[1,2-a]pyridine-8-carbonitrile (CAS 1383718-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1383718-53-3
Database ID84028210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84028210
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)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 1383718-53-33-bromoimidazo[1,2-a]pyridine-8-carbonitrile
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