2D Chemical StructureDatabase ID 34176360
No renderable structure data available
SMILES
C1CN2C(=NN=C2C3=CC=CC=C3)CN1Structure data verified · Database ID 34176360
Chemical Intermediate
3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CAS 944906-91-6Product ID 590049
| Intermediates | 3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 944906-91-6 |
| Database ID | 34176360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (CAS 944906-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944906-91-6
Database ID34176360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34176360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=NN=C2C3=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 944906-91-63-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
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