2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-2-hydroxy-1-(3-methoxyphenyl)ethanone

Names

[ CAS No. ]:
26873-06-3

[ Name ]:
2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-2-hydroxy-1-(3-methoxyphenyl)ethanone

Chemical & Physical Properties

[ Density]:
1.467g/cm3

[ Boiling Point ]:
632.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H15ClN2O4

[ Molecular Weight ]:
358.77600

[ Flash Point ]:
336.1ºC

[ Exact Mass ]:
358.07200

[ PSA ]:
91.68000

[ LogP ]:
3.28860

[ Vapour Pressure ]:
7.54E-17mmHg at 25°C

[ Index of Refraction ]:
1.718

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM6575100
CHEMICAL NAME :
Acetophenone, 2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3' -methoxy-
CAS REGISTRY NUMBER :
26873-06-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H15-Cl-N2-O4
MOLECULAR WEIGHT :
358.80

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

  • 1-(1-methyl-1H-imidazol-5-yl)cyclopentan-1-amine
  • 2-Amino-5-bromopyridine-3-sulfonic acid
  • 2,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
  • 2-Oxo-4H-benzo[d][1,3]dioxine-7-carboxylic acid
  • 2-(2-Methoxy-3-methylphenyl)ethan-1-amine
  • 4,5,6,7-tetrahydro-1H-indole-6-carboxylic acid
  • tert-Butyl (4-(2-hydroxyethyl)-5-methylthiazol-2-yl)carbamate
  • 1-(Bromomethyl)-3-methyl-1-(3,3,3-trifluoropropoxy)cyclohexane
  • (1s)-1-[6-(Dimethylamino)pyridin-3-yl]ethan-1-ol
  • 4-Chloro-5-(cyclopropylmethyl)-2,6-dimethylpyrimidine
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