2D Chemical StructureDatabase ID 204053
No renderable structure data available
SMILES
COC1(CCCN2C1=NC(C2)C3=CC=CC=C3)OCStructure data verified · Database ID 204053
Chemical Intermediate
8,8-dimethoxy-2-phenyl-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine
CAS 99258-56-7Product ID 602697
| Intermediates | 8,8-dimethoxy-2-phenyl-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 99258-56-7 |
| Database ID | 204053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,8-dimethoxy-2-phenyl-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine
8,8-dimethoxy-2-phenyl-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine (CAS 99258-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99258-56-7
Database ID204053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 204053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1(CCCN2C1=NC(C2)C3=CC=CC=C3)OC
- 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 99258-56-78,8-dimethoxy-2-phenyl-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine
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