2D Chemical StructureDatabase ID 2200803
No renderable structure data available
SMILES
CN1CCN(CC1)CCCOC2=CC=CC=C2C=OStructure data verified · Database ID 2200803
Chemical Intermediate
2-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde
CAS 112562-63-7Product ID 46008
| Intermediates | 2-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 112562-63-7 |
| Database ID | 2200803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde
2-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde (CAS 112562-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112562-63-7
Database ID2200803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2200803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CCCOC2=CC=CC=C2C=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 112562-63-72-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde
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