2D Chemical StructureDatabase ID 258290
No renderable structure data available
SMILES
CN1CCN(CC1)CC2C3CCC(C3)C2=OStructure data verified · Database ID 258290
Chemical Intermediate
3-[(4-methylpiperazin-1-yl)methyl]bicyclo[2.2.1]heptan-2-one
CAS 71172-49-1Product ID 498751
| Intermediates | 3-[(4-methylpiperazin-1-yl)methyl]bicyclo[2.2.1]heptan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 71172-49-1 |
| Database ID | 258290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methylpiperazin-1-yl)methyl]bicyclo[2.2.1]heptan-2-one
3-[(4-methylpiperazin-1-yl)methyl]bicyclo[2.2.1]heptan-2-one (CAS 71172-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71172-49-1
Database ID258290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 258290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2C3CCC(C3)C2=O
- 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 71172-49-13-[(4-methylpiperazin-1-yl)methyl]bicyclo[2.2.1]heptan-2-one
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