2D Chemical StructureDatabase ID 717647
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Cl)ClStructure data verified · Database ID 717647
Chemical Intermediate
6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
CAS 88964-99-2Product ID 557585
| Intermediates | 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88964-99-2 |
| Database ID | 717647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine (CAS 88964-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88964-99-2
Database ID717647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 717647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Cl)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 88964-99-26-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
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