2D Chemical StructureDatabase ID 3271586
No renderable structure data available
SMILES
C1CCN2C(=NC=C2C3=CC=C(C=C3)F)C1Structure data verified · Database ID 3271586
Chemical Intermediate
3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CAS 313273-56-2Product ID 376170
| Intermediates | 3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 313273-56-2 |
| Database ID | 3271586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CAS 313273-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313273-56-2
Database ID3271586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3271586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NC=C2C3=CC=C(C=C3)F)C1
- 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 313273-56-23-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
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