25913-28-4

25913-28-4 structure
25913-28-4 structure

Name 1-(4-Chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]eth anone
Synonyms 8-Quinolinol,5-((p-chlorophenyl)glyoxylidenamino)
5-((p-Chlorobenzoyl)methylenamino)-8-quinolinol
8-Quinolinol,5-((p-chlorobenzoyl)methylenamino)
1-(4-chloro-phenyl)-2-hydroxy-2-(8-hydroxy-quinolin-7-ylamino)-ethanone
1-(4-chloro-phenyl)-2-(8-hydroxy-quinolin-5-ylimino)-ethanone
5-((p-Chlorophenyl)glyoxylidenamino)-8-quinolinol
Density 1.491g/cm3
Boiling Point 620.5ºC at 760 mmHg
Molecular Formula C17H13ClN2O3
Molecular Weight 328.75000
Flash Point 329ºC
Exact Mass 328.06100
PSA 82.45000
LogP 3.28000
Vapour Pressure 2.96E-16mmHg at 25°C
Index of Refraction 1.748

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM6575020
CHEMICAL NAME :
Acetophenone, 4'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-
CAS REGISTRY NUMBER :
25913-28-4
BEILSTEIN REFERENCE NO. :
0438673
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H13-Cl-N2-O3
MOLECULAR WEIGHT :
328.77

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,380,1970