2D Chemical StructureDatabase ID 138112451
No renderable structure data available
SMILES
C1CN2C(=NC=C2F)CN1Structure data verified · Database ID 138112451
Chemical Intermediate
3-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CAS 2179360-16-6Product ID 339016
| Intermediates | 3-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2179360-16-6 |
| Database ID | 138112451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
3-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CAS 2179360-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2179360-16-6
Database ID138112451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138112451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=NC=C2F)CN1
- 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 2179360-16-63-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
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