2D Chemical StructureDatabase ID 84716526
No renderable structure data available
SMILES
CN1C(=O)C2=C(N1)NCCC2Structure data verified · Database ID 84716526
Chemical Intermediate
2-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-3-one
CAS 1708250-65-0Product ID 257993
| Intermediates | 2-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708250-65-0 |
| Database ID | 84716526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-3-one
2-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-3-one (CAS 1708250-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708250-65-0
Database ID84716526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84716526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(N1)NCCC2
- 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 1708250-65-02-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-3-one
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