Sitafloxacin isomer I (SSR) structure
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Common Name | Sitafloxacin isomer I (SSR) | ||
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CAS Number | 127254-11-9 | Molecular Weight | 409.814 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 629.2±55.0 °C at 760 mmHg | |
Molecular Formula | C19H18ClF2N3O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 334.3±31.5 °C |
Name | 7-[(7s)-7-amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1s,2r)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 629.2±55.0 °C at 760 mmHg |
Molecular Formula | C19H18ClF2N3O3 |
Molecular Weight | 409.814 |
Flash Point | 334.3±31.5 °C |
Exact Mass | 409.100464 |
PSA | 88.56000 |
LogP | 0.87 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.699 |
3-Quinolinecarboxylic acid, 7-[(7S)-7-amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo- |
7-[(7S)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid |