1-[(4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one

Modify Date: 2024-04-01 19:01:16

1-[(4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one Structure
1-[(4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one structure
Common Name 1-[(4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one
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

 Names

Name 1-[(4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3g/cm3
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

 Synonyms

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
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