2D Chemical StructureDatabase ID 116685369
No renderable structure data available
SMILES
CC1CCCC(N1)C(C(=O)C)C(=O)CStructure data verified · Database ID 116685369
Chemical Intermediate
3-(6-methylpiperidin-2-yl)pentane-2,4-dione
CAS 1602553-52-5Product ID 239353
| Intermediates | 3-(6-methylpiperidin-2-yl)pentane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602553-52-5 |
| Database ID | 116685369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-methylpiperidin-2-yl)pentane-2,4-dione
3-(6-methylpiperidin-2-yl)pentane-2,4-dione (CAS 1602553-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602553-52-5
Database ID116685369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116685369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(N1)C(C(=O)C)C(=O)C
- 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 1602553-52-53-(6-methylpiperidin-2-yl)pentane-2,4-dione
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