2D Chemical StructureDatabase ID 102567441
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2CCC3=NNC(=O)C=C3C2Structure data verified · Database ID 102567441
Chemical Intermediate
6-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one
CAS 1707567-59-6Product ID 257010
| Intermediates | 6-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707567-59-6 |
| Database ID | 102567441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one
6-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one (CAS 1707567-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707567-59-6
Database ID102567441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102567441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)C2CCC3=NNC(=O)C=C3C2
- 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 1707567-59-66-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one
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