2D Chemical StructureDatabase ID 16764572
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NN=C4N3N=CC5=CC=CC=C54Structure data verified · Database ID 16764572
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-a]phthalazine
CAS 924821-16-9Product ID 578337
| Intermediates | 3-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-a]phthalazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 924821-16-9 |
| Database ID | 16764572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-a]phthalazine
3-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-a]phthalazine (CAS 924821-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924821-16-9
Database ID16764572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16764572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=NN=C4N3N=CC5=CC=CC=C54
- 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 924821-16-93-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-a]phthalazine
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