2D Chemical StructureDatabase ID 714410
No renderable structure data available
SMILES
C1CCN2C(=O)N(C(=O)N2C1)C3=CC=CC=C3Structure data verified · Database ID 714410
Chemical Intermediate
2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
CAS 71248-08-3Product ID 498999
| Intermediates | 2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 71248-08-3 |
| Database ID | 714410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione (CAS 71248-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71248-08-3
Database ID714410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 714410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=O)N(C(=O)N2C1)C3=CC=CC=C3
- 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 71248-08-32-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
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