ChemNet > CAS > 117685-48-0 6-FLUOR-4-OXO-1,4-DIHYDRO-3-CHINOLINCARBONSÄURE
117685-48-0 6-FLUOR-4-OXO-1,4-DIHYDRO-3-CHINOLINCARBONSÄURE
| Produkt-Name |
6-FLUOR-4-OXO-1,4-DIHYDRO-3-CHINOLINCARBONSÄURE |
| Synonyme |
OTAVA-BB BB7018670072; 6-FLUOR-4-CHINOLON-3-CARBONSÄURE; 6-FLUOR-4-OXO-1,4-DIHYDROCHINOLIN-3-CARBONSÄURE; 6-FLUOR-1,4-DIHYDRO-4-OXO-3-CHINOLINCARBONSÄURE; ASISCHEM D48883; 6-Fluor-4-oxo-1,4-dihydrochinolin-3-carboxylat |
| Englischer Name |
6-FLUORO-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLIC ACID;OTAVA-BB BB7018670072; 6-FLUORO-4-QUINOLONE-3-CARBOXYLIC ACID; 6-FLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID; 6-FLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACID; ASISCHEM D48883; 6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate |
| Molekulare Formel |
C10H5FNO3 |
| Molecular Weight |
206.1506 |
| InChI |
InChI=1/C10H6FNO3/c11-5-1-2-8-6(3-5)9(13)7(4-12-8)10(14)15/h1-4H,(H,12,13)(H,14,15)/p-1 |
| CAS Registry Number |
117685-48-0 |
| Molecular Structure |
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| Schmelzpunkt |
298-300℃ |
| Siedepunkt |
362.7°C at 760 mmHg |
| Flammpunkt |
173.2°C |
| Dampfdruck |
6.77E-06mmHg at 25°C |
| Gefahrensymbole |
 Irritant:;
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| Risk Codes |
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| Safety Beschreibung |
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