2D Chemical StructureDatabase ID 6862607
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/NC2=NN3C=NN=C3C4=CC=CC=C42Structure data verified · Database ID 6862607
Chemical Intermediate
N-[(E)-benzylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
CAS 488088-42-2Product ID 433891
| Intermediates | N-[(E)-benzylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 488088-42-2 |
| Database ID | 6862607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
N-[(E)-benzylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (CAS 488088-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488088-42-2
Database ID6862607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6862607
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)/C=N/NC2=NN3C=NN=C3C4=CC=CC=C42
- 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 488088-42-2N-[(E)-benzylideneamino]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
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