6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime

Modify Date: 2025-10-17 20:31:08

6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime Structure
6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime structure
 Common Name 6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime
CAS Number 81892-38-8 Molecular Weight 280.75000
Density 1.28g/cm3 Boiling Point 521ºC at 760 mmHg
Molecular Formula C14H17ClN2O2 Melting Point N/A
MSDS N/A Flash Point 268.9ºC

 Names

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

 Chemical & Physical Properties

Density 1.28g/cm3
Boiling Point 521ºC at 760 mmHg
Molecular Formula C14H17ClN2O2
Molecular Weight 280.75000
Flash Point 268.9ºC
Exact Mass 280.09800
PSA 52.90000
LogP 3.36610
Index of Refraction 1.601

 Synonyms

4(1H)-Quinolinone,6-chloro-2,3-dihydro-1-(3-methyl-1-oxobutyl)-,4-oxime
6-Chloro-4-oximino-1-isovaleryl-1,2,3,4-tetrahydroquinoline
6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime
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Chemsrc provides CAS#:81892-38-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime>> amp version: 6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime

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