2D Chemical StructureDatabase ID 64980953
No renderable structure data available
SMILES
CC1CN(CCN1)C(=O)C2=CC=CO2Structure data verified · Database ID 64980953
Chemical Intermediate
furan-2-yl-(3-methylpiperazin-1-yl)methanone
CAS 1240567-29-6Product ID 102452
| Intermediates | furan-2-yl-(3-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240567-29-6 |
| Database ID | 64980953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
furan-2-yl-(3-methylpiperazin-1-yl)methanone
furan-2-yl-(3-methylpiperazin-1-yl)methanone (CAS 1240567-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240567-29-6
Database ID64980953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64980953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CCN1)C(=O)C2=CC=CO2
- 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 1240567-29-6furan-2-yl-(3-methylpiperazin-1-yl)methanone
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