![]() 1-[(4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one structure
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Common Name | 1-[(4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one | ||
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CAS Number | 81892-46-8 | Molecular Weight | 236.24200 | |
Density | 1.3g/cm3 | Boiling Point | 489.8ºC at 760 mmHg | |
Molecular Formula | C12H13FN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 250ºC |
Name | 1-[(4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one |
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Synonym | More Synonyms |
Density | 1.3g/cm3 |
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Boiling Point | 489.8ºC at 760 mmHg |
Molecular Formula | C12H13FN2O2 |
Molecular Weight | 236.24200 |
Flash Point | 250ºC |
Exact Mass | 236.09600 |
PSA | 52.90000 |
LogP | 2.21570 |
Index of Refraction | 1.591 |
4(1H)-Quinolinone,6-fluoro-2,3-dihydro-1-(1-oxopropyl)-,4-oxime |
6-Fluoro-2,3-dihydro-1-(1-oxopropyl)-4(1H)-quinolinone 4-oxime |
6-Fluoro-4-oximino-1-propionyl-1,2,3,4-tetrahydroquinoline |