2D Chemical StructureDatabase ID 11128592
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C3N2N=CC4=CC=CC=C43Structure data verified · Database ID 11128592
Chemical Intermediate
3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
CAS 70591-70-7Product ID 497305
| Intermediates | 3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70591-70-7 |
| Database ID | 11128592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine (CAS 70591-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70591-70-7
Database ID11128592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11128592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN=C3N2N=CC4=CC=CC=C43
- 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 70591-70-73-phenyl-[1,2,4]triazolo[3,4-a]phthalazine
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