1-(4-chloro-3-nitrophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone

Names

[ CAS No. ]:
26942-54-1

[ Name ]:
1-(4-chloro-3-nitrophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone

[Synonym ]:
Acetophenone,4'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitro
4'-Chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitroacetophenone
1-(4-chloro-3-nitro-phenyl)-2-hydroxy-2-(8-hydroxy-quinolin-7-ylamino)-ethanone

Chemical & Physical Properties

[ Density]:
1.609g/cm3

[ Boiling Point ]:
650.7ºC at 760mmHg

[ Molecular Formula ]:
C17H12ClN3O5

[ Molecular Weight ]:
373.74700

[ Flash Point ]:
347.3ºC

[ Exact Mass ]:
373.04700

[ PSA ]:
128.27000

[ LogP ]:
3.71140

[ Vapour Pressure ]:
8.07E-18mmHg at 25°C

[ Index of Refraction ]:
1.766

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM6575050
CHEMICAL NAME :
Acetophenone, 4'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3 '-nitro-
CAS REGISTRY NUMBER :
26942-54-1
BEILSTEIN REFERENCE NO. :
0456415
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H12-Cl-N3-O5
MOLECULAR WEIGHT :
373.77

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

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3-(Difluoromethyl)-6-fluoro-2-methylpyridin-4-yl)methanamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(6-Bromo-5-(difluoromethyl)-3-fluoropyridin-2-yl)acetic acid
  • 1-Cyano-4-(difluoromethyl)naphthalene
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Bromo-5-[(2-ethylhexyl)oxy]-1,3-dimethylbenzene
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide