2D Chemical StructureDatabase ID 118703854
No renderable structure data available
SMILES
C1=C(C2=NC=C(N2C=C1Cl)C#N)OCC#NStructure data verified · Database ID 118703854
Chemical Intermediate
6-chloro-8-(cyanomethoxy)imidazo[1,2-a]pyridine-3-carbonitrile
CAS 1809884-83-0Product ID 279927
| Intermediates | 6-chloro-8-(cyanomethoxy)imidazo[1,2-a]pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1809884-83-0 |
| Database ID | 118703854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-8-(cyanomethoxy)imidazo[1,2-a]pyridine-3-carbonitrile
6-chloro-8-(cyanomethoxy)imidazo[1,2-a]pyridine-3-carbonitrile (CAS 1809884-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1809884-83-0
Database ID118703854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118703854
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)OCC#N
- 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 1809884-83-06-chloro-8-(cyanomethoxy)imidazo[1,2-a]pyridine-3-carbonitrile
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