2D Chemical StructureDatabase ID 13194294
No renderable structure data available
SMILES
C1CNCCC1N2C(=O)C3=CC=CC=C3N=N2Structure data verified · Database ID 13194294
Chemical Intermediate
3-piperidin-4-yl-1,2,3-benzotriazin-4-one
CAS 86589-72-2Product ID 541334
| Intermediates | 3-piperidin-4-yl-1,2,3-benzotriazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 86589-72-2 |
| Database ID | 13194294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperidin-4-yl-1,2,3-benzotriazin-4-one
3-piperidin-4-yl-1,2,3-benzotriazin-4-one (CAS 86589-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86589-72-2
Database ID13194294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13194294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1N2C(=O)C3=CC=CC=C3N=N2
- 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 86589-72-23-piperidin-4-yl-1,2,3-benzotriazin-4-one
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