2D Chemical StructureDatabase ID 118988154
No renderable structure data available
SMILES
C1CN2C(=NN=C2CC3=CC=C(C=C3)F)CN1.ClStructure data verified · Database ID 118988154
Chemical Intermediate
3-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride
CAS 2089325-31-3Product ID 326834
| Intermediates | 3-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089325-31-3 |
| Database ID | 118988154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride
3-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride (CAS 2089325-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089325-31-3
Database ID118988154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118988154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=NN=C2CC3=CC=C(C=C3)F)CN1.Cl
- 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 2089325-31-33-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride
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