System: 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid/1,2-propanediol
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| 1) 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid |
| DECHEMA ID | 3157 |
| Formula | C19H22FN3O4 |
| Synonym | gatifloxacin |
| Synonym | 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid |
| Synonym | 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid |
| InChi-Key | XUBOMFCQGDBHNK-UHFFFAOYSA-N |
| Registry No. | 112811-59-3 |
| 2) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | α-propylene glycol |
| Synonym | propylene glycol |
| Synonym | trimethyl glycol |
| Synonym | methylethylene glycol |
| Synonym | propane-1,2-diol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | pg |
| Synonym | 2-hydroxypropanol |
| Synonym | mpg |
| Synonym | 1,2-propylene glycol |
| Synonym | monopropylene glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|