2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]-1-(4-nitrophenyl)ethanone

Names

[ CAS No. ]:
25912-23-6

[ Name ]:
2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]-1-(4-nitrophenyl)ethanone

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
649.7ºC at 760mmHg

[ Molecular Formula ]:
C17H13N3O5

[ Molecular Weight ]:
339.30200

[ Flash Point ]:
346.8ºC

[ Exact Mass ]:
339.08600

[ PSA ]:
128.27000

[ LogP ]:
3.05800

[ Vapour Pressure ]:
9.07E-18mmHg at 25°C

[ Index of Refraction ]:
1.767

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8791050
CHEMICAL NAME :
Acetophenone, 2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-4'-nitro-
CAS REGISTRY NUMBER :
25912-23-6
BEILSTEIN REFERENCE NO. :
0448923
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H13-N3-O5
MOLECULAR WEIGHT :
339.33

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

Related Compounds

  • 6-Methoxy-2-(piperazin-1-yl)quinoline-3-carbonitrile
  • N1-Methyl-4-(4-methyl-1-piperazinyl)-N1-phenyl-1,2-benzenediamine
  • 3-(2-aminoethoxy)-N-methylbenzamide
  • 3-(4-Carbamoylphenyl)propanoic acid
  • 3-(4-Carbamoylphenyl)acrylic acid
  • 4-(2-aminoethoxy)-N-ethylbenzamide
  • 2-(3-(Ethylcarbamoyl)phenoxy)acetic acid
  • 3-(2-Aminoethoxy)-N,N-dimethylbenzamide
  • 4-(3-aminopropoxy)-N,N-dimethylbenzamide
  • 2-[4-(Dimethylcarbamoyl)phenoxy]acetic acid
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