2D Chemical StructureDatabase ID 65947
No renderable structure data available
SMILES
CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)F)N4CCN(CC4)CC5=C(OC(=O)O5)CStructure data verified · Database ID 65947
Chemical Intermediate
Prulifloxacin
CAS 123447-62-1Product ID 751604
| Intermediates | Prulifloxacin |
|---|---|
| IUPAC Name | — |
| CAS Number | 123447-62-1 |
| Database ID | 65947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Prulifloxacin
Prulifloxacin (CAS 123447-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123447-62-1
Database ID65947
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)F)N4CCN(CC4)CC5=C(OC(=O)O5)C
- 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 123447-62-1Prulifloxacin
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