![]() 4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(1-oxobutyl)-, 4-oxime structure
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Common Name | 4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(1-oxobutyl)-, 4-oxime | ||
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CAS Number | 81892-36-6 | Molecular Weight | 266.72300 | |
Density | 1.31g/cm3 | Boiling Point | 524ºC at 760 mmHg | |
Molecular Formula | C13H15ClN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 270.7ºC |
Name | 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]butan-1-one |
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Synonym | More Synonyms |
Density | 1.31g/cm3 |
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Boiling Point | 524ºC at 760 mmHg |
Molecular Formula | C13H15ClN2O2 |
Molecular Weight | 266.72300 |
Flash Point | 270.7ºC |
Exact Mass | 266.08200 |
PSA | 52.90000 |
LogP | 3.12010 |
Index of Refraction | 1.609 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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6-Chloro-1-(1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime |
4(1H)-Quinolinone,6-chloro-2,3-dihydro-1-(1-oxobutyl)-,4-oxime |
6-Chloro-4-oximino-1-butyryl-1,2,3,4-tetrahydroquinoline |