6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime structure
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Common Name | 6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime | ||
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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 |
Name | 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-methylbutan-1-one |
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Synonym | More Synonyms |
Density | 1.28g/cm3 |
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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 |
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 |