2D Chemical StructureDatabase ID 13432974
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=CN3C2=NC=C3Structure data verified · Database ID 13432974
Chemical Intermediate
8-phenylmethoxyimidazo[1,2-a]pyridine
CAS 96428-16-9Product ID 599994
| Intermediates | 8-phenylmethoxyimidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 96428-16-9 |
| Database ID | 13432974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-phenylmethoxyimidazo[1,2-a]pyridine
8-phenylmethoxyimidazo[1,2-a]pyridine (CAS 96428-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96428-16-9
Database ID13432974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13432974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC=CN3C2=NC=C3
- 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 96428-16-98-phenylmethoxyimidazo[1,2-a]pyridine
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