2D Chemical StructureDatabase ID 16769426
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)C(=O)N2CCNCC2Structure data verified · Database ID 16769426
Chemical Intermediate
piperazin-1-yl-(4-propan-2-ylphenyl)methanone
CAS 926258-12-0Product ID 580197
| Intermediates | piperazin-1-yl-(4-propan-2-ylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 926258-12-0 |
| Database ID | 16769426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
piperazin-1-yl-(4-propan-2-ylphenyl)methanone
piperazin-1-yl-(4-propan-2-ylphenyl)methanone (CAS 926258-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926258-12-0
Database ID16769426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16769426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)C(=O)N2CCNCC2
- 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 926258-12-0piperazin-1-yl-(4-propan-2-ylphenyl)methanone
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