2D Chemical StructureDatabase ID 831446
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2F)C(=O)N3CCOCC3Structure data verified · Database ID 831446
Chemical Intermediate
[4-(2-fluorophenyl)piperazin-1-yl]-morpholin-4-ylmethanone
CAS 505088-19-7Product ID 438248
| Intermediates | [4-(2-fluorophenyl)piperazin-1-yl]-morpholin-4-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 505088-19-7 |
| Database ID | 831446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(2-fluorophenyl)piperazin-1-yl]-morpholin-4-ylmethanone
[4-(2-fluorophenyl)piperazin-1-yl]-morpholin-4-ylmethanone (CAS 505088-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number505088-19-7
Database ID831446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 831446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2F)C(=O)N3CCOCC3
- 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 505088-19-7[4-(2-fluorophenyl)piperazin-1-yl]-morpholin-4-ylmethanone
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