| Identification | Back Directory | [Name]
Decarboxyl Ofloxacin | [CAS]
123155-82-8 | [Synonyms]
Decarboxyl Ofloxacin
Ofloxacin impurity B
Ofloxacin Impurity B(EP)
Ofloxacin Impurity 7（HCl）
Ofloxacin Descarboxyl Impurity
(RS)-9-Fluoro-3-methyl-10-(4-methyl
Ofloxacin IMpurity B (Decarboxyl Ofloxacin)
Ofloxacin Impurity 7(Ofloxacin EP Impurity B)
Ofloxacin EP Impurity B (Decarboxyl Ofloxacin)
9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-7-one
9-Fluoro-2,3-dihydro-3-Methyl-10-(4-Methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one
(±)-9-Fluoro-2,3-dihydro-3-Methyl-10-(4-Methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one | [Molecular Formula]
C17H20FN3O2 | [MOL File]
123155-82-8.mol | [Molecular Weight]
317.358 |
| Chemical Properties | Back Directory | [Melting point ]
157-163°C | [Boiling point ]
501.1±50.0 °C(Predicted) | [density ]
1.35±0.1 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly) | [form ]
Solid | [pka]
7.37±0.42(Predicted) | [color ]
White to Off-White | [Major Application]
pharmaceutical small molecule | [InChI]
1S/C17H20FN3O2/c1-11-10-23-17-15-12(14(22)3-4-21(11)15)9-13(18)16(17)20-7-5-19(2)6-8-20/h3-4,9,11H,5-8,10H2,1-2H3 | [InChIKey]
XTLCAWXSWVQNHK-UHFFFAOYSA-N | [SMILES]
CN(CC1)CCN1C2=C(F)C=C3C4=C2OCC(C)N4C=CC3=O |
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