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Rufloxacin · CAS 101363-10-4 · C17H18FN3O3S. UNII Y521XM2900.
| CAS Registry Number | 101363-10-4 |
|---|---|
| PubChem CID | 58258 |
| Molecular formula | C17H18FN3O3S |
| IUPAC name | 7-fluoro-6-(4-methylpiperazin-1-yl)-10-oxo-4-thia-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid |
| UNII (FDA) | Y521XM2900 |
| Molecular Weight | 363.4 |
|---|---|
| XLogP3 | -0.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 2 |
| Exact Mass | 363.10529078 |
| Monoisotopic Mass | 363.10529078 |
| Topological Polar Surface Area | 89.4 |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Rufloxacin; 101363-10-4; Rufloxacine; Rufloxacino; Rufloxacinum; MF 934; Monos; NSC-759835; Y521XM2900; DTXSID6048412; Tebraxin; 9-fluoro-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7h-[1,4]thiazino[2,3,4-ij]quinoline-6-carboxylic acid; rufloxacina; Uroflox; 9-fluoro-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-(1,4)thiazino(2,3,4-ij)quinoline-6-carboxylic acid; RefChem:180288
CAS 101363-10-4; molecular formula C17H18FN3O3S; molecular weight — g/mol.
Rufloxacin, 101363-10-4, Rufloxacine, Rufloxacino, Rufloxacinum, MF 934.
Hazard statements reported: H302, H315, H319, H335.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.