2D Chemical StructureDatabase ID 40910458
No renderable structure data available
SMILES
C1CCN(CC1)CCN2C(=O)C3=CC=CC=C3N=N2Structure data verified · Database ID 40910458
Chemical Intermediate
3-(2-piperidin-1-ylethyl)-1,2,3-benzotriazin-4-one
CAS 1081116-77-9Product ID 33533
| Intermediates | 3-(2-piperidin-1-ylethyl)-1,2,3-benzotriazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081116-77-9 |
| Database ID | 40910458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-piperidin-1-ylethyl)-1,2,3-benzotriazin-4-one
3-(2-piperidin-1-ylethyl)-1,2,3-benzotriazin-4-one (CAS 1081116-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081116-77-9
Database ID40910458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40910458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CCN2C(=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 1081116-77-93-(2-piperidin-1-ylethyl)-1,2,3-benzotriazin-4-one
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