4(1H)-Quinolinone, 6-bromo-2,3-dihydro-1-(1-oxopropyl)-, 4-oxime

Modify Date: 2024-09-07 19:06:47

4(1H)-Quinolinone, 6-bromo-2,3-dihydro-1-(1-oxopropyl)-, 4-oxime Structure
4(1H)-Quinolinone, 6-bromo-2,3-dihydro-1-(1-oxopropyl)-, 4-oxime structure
Common Name 4(1H)-Quinolinone, 6-bromo-2,3-dihydro-1-(1-oxopropyl)-, 4-oxime
CAS Number 81892-47-9 Molecular Weight 297.14800
Density 1.55g/cm3 Boiling Point 532.3ºC at 760 mmHg
Molecular Formula C12H13BrN2O2 Melting Point N/A
MSDS N/A Flash Point 275.7ºC

 Names

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

 Chemical & Physical Properties

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

 Toxicological Information

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

 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