2D Chemical StructureDatabase ID 58178838
No renderable structure data available
SMILES
C1CN2C=C(N=C2CN1)C3=CC=C(C=C3)FStructure data verified · Database ID 58178838
Chemical Intermediate
2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CAS 1245706-53-9Product ID 104986
| Intermediates | 2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245706-53-9 |
| Database ID | 58178838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CAS 1245706-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245706-53-9
Database ID58178838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58178838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=C(N=C2CN1)C3=CC=C(C=C3)F
- 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 1245706-53-92-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
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