| Identification | Back Directory | [Name]
8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid | [CAS]
80076-47-7 | [Synonyms]
NADI
Nadifloxacin isomer 5
Nadifloxacin Impurity 7
Nadifloxacin Impurity A
7,8-Difluoro-5,6-dihydro-4-methyl-1-oxo-4H-3a-aza-1H-phenalene-2-carboxylic acid
8,9-Difluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid
8,9-DIFLUORO-5-METHYL-6,7-DIHYDRO-1-OXO-1H,5H-BENZO[I,J]QUINOLIZINE-2-CARBOXYLIC ACID
1H,5H-Benzo[ij]quinolizine-2-carboxylic acid,8,9-difluoro-6,7-dihydro-5-methyl-1-oxo-
()-8,9-DIFLUORO-5-METHYL-6,7-DIHYDRO-1-OXO-1H,5H-BNEZO[I,J]QUINOLIZINE-2-CARBOXYLIC ACID
8,9-Difluoro-5-Methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid
(+,-)-8,9-DIFLUORO-5-METHYL-6,7-DIHYDRO-1-OXO-1H,5H-BENZO[I,J]QUINOLINE-2-CARBOXYLIC ACID
8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid ISO 9001：2015 REACH | [Molecular Formula]
C14H11F2NO3 | [MDL Number]
MFCD07772027 | [MOL File]
80076-47-7.mol | [Molecular Weight]
279.24 |
| Chemical Properties | Back Directory | [Boiling point ]
460.7±45.0 °C(Predicted) | [density ]
1.51 | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
5.16±0.40(Predicted) | [InChI]
InChI=1S/C14H11F2NO3/c1-6-2-3-7-11(16)10(15)4-8-12(7)17(6)5-9(13(8)18)14(19)20/h4-6H,2-3H2,1H3,(H,19,20) | [InChIKey]
XUROCEZEOCOWSX-UHFFFAOYSA-N | [SMILES]
C12=CC(F)=C(F)C3=C1N(C(C)CC3)C=C(C(O)=O)C2=O |
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