2D Chemical StructureDatabase ID 24840537
No renderable structure data available
SMILES
CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.O.O.OStructure data verified · Database ID 24840537
Chemical Intermediate
Enoxacin Sesquihydrate
CAS 84294-96-2Product ID 734917
| Intermediates | Enoxacin Sesquihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 84294-96-2 |
| Database ID | 24840537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Enoxacin Sesquihydrate
Enoxacin Sesquihydrate (CAS 84294-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84294-96-2
Database ID24840537
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24840537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.O.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 84294-96-2Enoxacin Sesquihydrate
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