Basic information
- Name:
3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-,hydrate (2:3)
- Superlist Name:
- Gatifloxacin sesquihydrate
- CAS No.:
180200-66-2
- Molecular Structure:

- Formula:
- C19H22FN3O4.1.5(H2O)
- Molecular Weight:
- 402.42
- Synonyms:
- (?à)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylicacid, sesquihydrate;
- Density:
- 1.386 g/cm3
- Boiling Point:
- 607.8 °C at 760 mmHg
- Flash Point:
- 321.4 °C
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Chemistry
Molecular Formula: C19H22FN3O4.1.5(H2O)
Molecular Weight: 402.42g/mol
Structure of 3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, hydrate (2:3) (CAS NO.180200-66-2):

Index of Refraction: 1.616
Molar Refractivity: 94.64 cm3
Molar Volume: 270.7 cm3
Polarizability: 37.51×10-24cm3
Surface Tension: 57.7 dyne/cm
Density: 1.386 g/cm3
Flash Point: 321.4 °C
Enthalpy of Vaporization: 94.96 kJ/mol
Boiling Point: 607.8 °C at 760 mmHg
Vapour Pressure: 1.26E-15 mmHg at 25°C
Specification
3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-,hydrate (2:3) , its cas register number is 180200-66-2. It also can be called (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, sesquihydrate ; AM 1155 ; BMS 206584-01 ; Gatifloxacin sesquihydrate ; UNII-L4618BD7KJ ; ZYMAR .

