2D Chemical StructureDatabase ID 82069648
No renderable structure data available
SMILES
C1=C(C2=NC=C(N2C=C1Cl)C#N)ClStructure data verified · Database ID 82069648
Chemical Intermediate
6,8-dichloroimidazo[1,2-a]pyridine-3-carbonitrile
CAS 1216218-38-0Product ID 88240
| Intermediates | 6,8-dichloroimidazo[1,2-a]pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216218-38-0 |
| Database ID | 82069648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dichloroimidazo[1,2-a]pyridine-3-carbonitrile
6,8-dichloroimidazo[1,2-a]pyridine-3-carbonitrile (CAS 1216218-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216218-38-0
Database ID82069648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82069648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=NC=C(N2C=C1Cl)C#N)Cl
- 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 1216218-38-06,8-dichloroimidazo[1,2-a]pyridine-3-carbonitrile
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