2D Chemical StructureDatabase ID 58334286
No renderable structure data available
SMILES
C1CNCC2=C1C(=O)N(N2)C3=CC=CC=C3Structure data verified · Database ID 58334286
Chemical Intermediate
2-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-one
CAS 1215484-85-7Product ID 87710
| Intermediates | 2-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215484-85-7 |
| Database ID | 58334286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-one
2-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-one (CAS 1215484-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215484-85-7
Database ID58334286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58334286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C(=O)N(N2)C3=CC=CC=C3
- 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 1215484-85-72-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-one
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