2D Chemical StructureDatabase ID 46941623
No renderable structure data available
SMILES
C1CN2C(=NN=C2CC3=CC=CC=C3)CN1Structure data verified · Database ID 46941623
Chemical Intermediate
3-benzyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CAS 1035454-21-7Product ID 19848
| Intermediates | 3-benzyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035454-21-7 |
| Database ID | 46941623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
3-benzyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (CAS 1035454-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035454-21-7
Database ID46941623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46941623
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=CC=C3)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 1035454-21-73-benzyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
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