2D Chemical StructureDatabase ID 1961152
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=NN=C3N2N=C(C4=CC=CC=C43)C5=CC=C(C=C5)OStructure data verified · Database ID 1961152
Chemical Intermediate
4-(3-benzyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)phenol
CAS 899389-46-9Product ID 701078
| Intermediates | 4-(3-benzyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 899389-46-9 |
| Database ID | 1961152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-benzyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)phenol
4-(3-benzyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)phenol (CAS 899389-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899389-46-9
Database ID1961152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1961152
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)CC2=NN=C3N2N=C(C4=CC=CC=C43)C5=CC=C(C=C5)O
- 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 899389-46-94-(3-benzyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)phenol
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