2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(2-chloro-4-nitrophenyl)-2-hydroxyethanone

Names

[ CAS No. ]:
26873-05-2

[ Name ]:
2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(2-chloro-4-nitrophenyl)-2-hydroxyethanone

[Synonym ]:
Acetophenone,2'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-4'-nitro
2'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-4'-nitroacetophenone

Chemical & Physical Properties

[ Density]:
1.671g/cm3

[ Boiling Point ]:
663.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H11Cl2N3O5

[ Molecular Weight ]:
408.19200

[ Flash Point ]:
355.1ºC

[ Exact Mass ]:
407.00800

[ PSA ]:
128.27000

[ LogP ]:
4.36480

[ Vapour Pressure ]:
1.63E-18mmHg at 25°C

[ Index of Refraction ]:
1.766

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM6460300
CHEMICAL NAME :
Acetophenone, 2'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2- hydroxy-4'-nitro-
CAS REGISTRY NUMBER :
26873-05-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H11-Cl2-N3-O5
MOLECULAR WEIGHT :
408.21

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

  • 2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)thio)-N-(furan-2-ylmethyl)acetamide
  • N-(4-(2-oxo-2-((2-(thiophen-2-yl)ethyl)amino)ethyl)thiazol-2-yl)pyrazine-2-carboxamide
  • 2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)thio)-1-(3-methoxyphenyl)ethanone
  • N-(5-acetamido-2-methoxyphenyl)-2-(1-methyl-1H-indol-3-yl)acetamide
  • 3-{1-[4-(methoxymethyl)benzoyl]-1,2,3,6-tetrahydropyridin-4-yl}-1H-indole
  • (R)-3-Amino-2-(thiophen-2-ylmethyl)propanoic acid
  • 3-[1-(4-methoxy-1-phenyl-1H-pyrazole-3-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole
  • 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-cyanocyclohexyl)acetamide
  • 2-methyl-1-[3-(4H-1,2,4-triazol-3-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine
  • 2-Bromo-1-(3-hydroxypyridin-2-yl)ethanone
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