2D Chemical StructureDatabase ID 6496880
No renderable structure data available
SMILES
C1CC2=C3C(=NC=C2C(=O)C1)NN(C3=O)C4=CC=CC=C4Structure data verified · Database ID 6496880
Chemical Intermediate
2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione
CAS 879617-48-8Product ID 549750
| Intermediates | 2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 879617-48-8 |
| Database ID | 6496880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione
2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione (CAS 879617-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879617-48-8
Database ID6496880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6496880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C(=NC=C2C(=O)C1)NN(C3=O)C4=CC=CC=C4
- 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 879617-48-82-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione
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