2D Chemical StructureDatabase ID 71516447
No renderable structure data available
SMILES
C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2F)N4CCN(CC4)C)C(=O)OStructure data verified · Database ID 71516447
Chemical Intermediate
9-Piperazino ofloxacin, (S)-
CAS 178912-62-4Product ID 724301
| Intermediates | 9-Piperazino ofloxacin, (S)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 178912-62-4 |
| Database ID | 71516447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-Piperazino ofloxacin, (S)-
9-Piperazino ofloxacin, (S)- (CAS 178912-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178912-62-4
Database ID71516447
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71516447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2F)N4CCN(CC4)C)C(=O)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 178912-62-49-Piperazino ofloxacin, (S)-
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