2D Chemical StructureDatabase ID 16414840
No renderable structure data available
SMILES
CC1CC2=C3C(=NC=C2C(=O)C1)NN(C3=O)C4=CC=CC=C4Structure data verified · Database ID 16414840
Chemical Intermediate
8-methyl-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione
CAS 896667-49-5Product ID 561489
| Intermediates | 8-methyl-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 896667-49-5 |
| Database ID | 16414840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione
8-methyl-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione (CAS 896667-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896667-49-5
Database ID16414840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16414840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=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 896667-49-58-methyl-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione
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