Identification |
Name: | 1-cyclopropyl-6,8-difluoro-7-(5-methyl-3,4,5,6-tetrahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid - 2-hydroxypropanoic acid (1:1) |
Synonyms: | KR-10876;3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6,8-difluoro-4-oxo-7-(3,4,5,6-tetrahydro-5-methylpyrrolo(3,4-c)pyrrol-2(1H)-yl)-, mono(2-hydroxypropanoate);AC1MIMU9;LS-141548;1-cyclopropyl-6,8-difluoro-7-(2-methyl-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrol-5-yl)-4-oxoquinoline-3-carboxylic acid; 2-hydroxypropanoic acid;150433-14-0 |
CAS: | 150433-14-0 |
Molecular Formula: | C23H25F2N3O6 |
Molecular Weight: | 477.4579 |
InChI: | InChI=1/C20H19F2N3O3.C3H6O3/c1-23-5-10-7-24(8-11(10)6-23)18-15(21)4-13-17(16(18)22)25(12-2-3-12)9-14(19(13)26)20(27)28;1-2(4)3(5)6/h4,9,12H,2-3,5-8H2,1H3,(H,27,28);2,4H,1H3,(H,5,6) |
Molecular Structure: |
|
Properties |
Flash Point: | 313°C |
Boiling Point: | 594°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 313°C |
Safety Data |
|
|