2D Chemical StructureDatabase ID 14011895
No renderable structure data available
SMILES
CC1=COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)OStructure data verified · Database ID 14011895
Chemical Intermediate
2,3-Dehydro Ofloxacin
CAS 115841-55-9Product ID 714082
| Intermediates | 2,3-Dehydro Ofloxacin |
|---|---|
| IUPAC Name | — |
| CAS Number | 115841-55-9 |
| Database ID | 14011895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-Dehydro Ofloxacin
2,3-Dehydro Ofloxacin (CAS 115841-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115841-55-9
Database ID14011895
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14011895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 115841-55-92,3-Dehydro Ofloxacin
Complete inquiry