| Identification |
| Name: | 3-Quinolinecarboxylicacid,7-(4-amino-2-methyl-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-,monohydrochloride, (2S-trans)- (9CI) |
| Synonyms: | A-80556;AC1MIW8U;A 80556;3-Quinolinecarboxylic acid, 7-(4-amino-2-methyl-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, monohydrochloride, (2S-trans)-;7-(4-Amino-2-methyl-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid monohydrochloride, (2S-trans)-;7-(4-Amino-2-methylpyrrolodinyl)-(2,4-difluorophenyl)-1,4-dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid;7-[(2S,4S)-4-amino-2-methylpyrrolidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxoquinoline-3-carboxylic acid hydrochloride |
| CAS: | 114676-82-3 |
| Molecular Formula: | C21H18 F3 N3 O3 . Cl H |
| Molecular Weight: | 453.8421 |
| InChI: | InChI=1/C21H18F3N3O3.ClH/c1-10-4-12(25)8-26(10)19-7-18-13(6-16(19)24)20(28)14(21(29)30)9-27(18)17-3-2-11(22)5-15(17)23;/h2-3,5-7,9-10,12H,4,8,25H2,1H3,(H,29,30);1H/t10-,12-;/m0./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 316.9°C |
| Boiling Point: | 600.4°C at 760 mmHg |
| Flash Point: | 316.9°C |
| Safety Data |
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