2D Chemical StructureDatabase ID 10751498
No renderable structure data available
SMILES
CC1CN(CCN1)C(=O)C2=CC=C(C=C2)FStructure data verified · Database ID 10751498
Chemical Intermediate
(4-fluorophenyl)-(3-methylpiperazin-1-yl)methanone
CAS 178624-89-0Product ID 269116
| Intermediates | (4-fluorophenyl)-(3-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 178624-89-0 |
| Database ID | 10751498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-fluorophenyl)-(3-methylpiperazin-1-yl)methanone
(4-fluorophenyl)-(3-methylpiperazin-1-yl)methanone (CAS 178624-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178624-89-0
Database ID10751498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10751498
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=C(C=C2)F
- 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 178624-89-0(4-fluorophenyl)-(3-methylpiperazin-1-yl)methanone
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