2D Chemical StructureDatabase ID 1548082
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CN=C3N2CCCC3Structure data verified · Database ID 1548082
Chemical Intermediate
3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CAS 185107-53-3Product ID 288765
| Intermediates | 3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 185107-53-3 |
| Database ID | 1548082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CAS 185107-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185107-53-3
Database ID1548082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1548082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CN=C3N2CCCC3
- 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 185107-53-33-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
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