2D Chemical StructureDatabase ID 1478281
No renderable structure data available
SMILES
C1CCN2C(=NN=C2C3=CC=CC=C3)C1Structure data verified · Database ID 1478281
Chemical Intermediate
3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CAS 89569-61-9Product ID 560994
| Intermediates | 3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89569-61-9 |
| Database ID | 1478281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine (CAS 89569-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89569-61-9
Database ID1478281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1478281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NN=C2C3=CC=CC=C3)C1
- 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 89569-61-93-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
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