Top Suppliers:I want be here

81892-47-9

81892-47-9 structure
81892-47-9 structure

Name 1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one
Synonyms 4(1H)-Quinolinone,6-bromo-2,3-dihydro-1-(1-oxopropyl)-,4-oxime
6-Bromo-4-oximino-1-propionyl-1,2,3,4-tetrahydroquinoline
6-Bromo-2,3-dihydro-1-(1-oxopropyl)-4(1H)-quinolinone 4-oxime
Density 1.55g/cm3
Boiling Point 532.3ºC at 760 mmHg
Molecular Formula C12H13BrN2O2
Molecular Weight 297.14800
Flash Point 275.7ºC
Exact Mass 296.01600
PSA 52.90000
LogP 2.83910
Index of Refraction 1.642

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC8275340
CHEMICAL NAME :
4(1H)-Quinolinone, 6-bromo-2,3-dihydro-1-(1-oxopropyl)-, 4-oxime
CAS REGISTRY NUMBER :
81892-47-9
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-Br-N2-O2
MOLECULAR WEIGHT :
297.18

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 :
4710 mg/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