2D Chemical StructureDatabase ID 84683540
No renderable structure data available
SMILES
C1CN2C(=NC(=N2)C3=CC=C(C=C3)F)CN1Structure data verified · Database ID 84683540
Chemical Intermediate
2-(4-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
CAS 1352896-00-4Product ID 160016
| Intermediates | 2-(4-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352896-00-4 |
| Database ID | 84683540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
2-(4-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine (CAS 1352896-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352896-00-4
Database ID84683540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84683540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=NC(=N2)C3=CC=C(C=C3)F)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 1352896-00-42-(4-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
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