2D Chemical StructureDatabase ID 135414583
No renderable structure data available
SMILES
C1CCN(CC1)C2=NC(=NC(=O)N2)N3CCCCC3Structure data verified · Database ID 135414583
Chemical Intermediate
4,6-di(piperidin-1-yl)-1H-1,3,5-triazin-2-one
CAS 63110-89-4Product ID 476230
| Intermediates | 4,6-di(piperidin-1-yl)-1H-1,3,5-triazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 63110-89-4 |
| Database ID | 135414583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-di(piperidin-1-yl)-1H-1,3,5-triazin-2-one
4,6-di(piperidin-1-yl)-1H-1,3,5-triazin-2-one (CAS 63110-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63110-89-4
Database ID135414583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135414583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=NC(=NC(=O)N2)N3CCCCC3
- 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 63110-89-44,6-di(piperidin-1-yl)-1H-1,3,5-triazin-2-one
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