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81892-36-6

81892-36-6 structure
81892-36-6 structure

Name 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]butan-1-one
Synonyms 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
Density 1.31g/cm3
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

RTECS NUMBER :
VC8275700
CHEMICAL NAME :
4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(1-oxobutyl)-, 4-oxime
CAS REGISTRY NUMBER :
81892-36-6
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H15-Cl-N2-O2
MOLECULAR WEIGHT :
266.75

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4440770
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