2D Chemical StructureDatabase ID 45489690
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=CN3C2=CN=C3Structure data verified · Database ID 45489690
Chemical Intermediate
8-phenylmethoxyimidazo[1,5-a]pyridine
CAS 910094-98-3Product ID 570344
| Intermediates | 8-phenylmethoxyimidazo[1,5-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910094-98-3 |
| Database ID | 45489690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-phenylmethoxyimidazo[1,5-a]pyridine
8-phenylmethoxyimidazo[1,5-a]pyridine (CAS 910094-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910094-98-3
Database ID45489690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45489690
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=CN=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 910094-98-38-phenylmethoxyimidazo[1,5-a]pyridine
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