2D Chemical StructureDatabase ID 80383642
No renderable structure data available
SMILES
C1CN2C(=NN=C2CC3=C(C=CC=C3F)F)CN1Structure data verified · Database ID 80383642
Chemical Intermediate
3-[(2,6-difluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CAS 1518948-39-4Product ID 220956
| Intermediates | 3-[(2,6-difluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1518948-39-4 |
| Database ID | 80383642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,6-difluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
3-[(2,6-difluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (CAS 1518948-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1518948-39-4
Database ID80383642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80383642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=NN=C2CC3=C(C=CC=C3F)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 1518948-39-43-[(2,6-difluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
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