1-(3-Chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]eth anone

Names

[ CAS No. ]:
26866-72-8

[ Name ]:
1-(3-Chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]eth anone

[Synonym ]:
2,4-Pentanedione,1-(3-chlorophenyl)
1-(3-chloro-phenyl)-2-hydroxy-2-(8-hydroxy-quinolin-7-ylamino)-ethanone
1-(3-chlorophenyl)-2,4-pentanedione

Chemical & Physical Properties

[ Density]:
1.491g/cm3

[ Boiling Point ]:
618.7ºC at 760mmHg

[ Molecular Formula ]:
C17H13ClN2O3

[ Molecular Weight ]:
328.75000

[ Flash Point ]:
328ºC

[ Exact Mass ]:
328.06100

[ PSA ]:
82.45000

[ LogP ]:
3.28000

[ Vapour Pressure ]:
3.64E-16mmHg at 25°C

[ Index of Refraction ]:
1.748

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM6575000
CHEMICAL NAME :
Acetophenone, 3'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-
CAS REGISTRY NUMBER :
26866-72-8
BEILSTEIN REFERENCE NO. :
0436539
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

Related Compounds

  • 5-Fluoro-2-(phenylsulfonyl)-1H-indole
  • Quinolin-4-ylmethanamine oxalate
  • N-(5-chloropyridin-2-yl)-3-(2,4-dioxo-4aH-quinazolin-3-yl)propanamide
  • 2-(6-cyclopentyl-4,7-dimethyl-1,3-dioxo-9aH-purino[7,8-a]imidazol-9-ium-2-yl)acetic acid
  • 6-Chloro-1-(2-phenoxyethyl)-4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]oxazine-2,4-dione
  • 3-Methyl-7-[(3-methylphenyl)methyl]-8-piperidin-1-yl-4,5-dihydropurine-2,6-dione
  • 6-Bromo-1-[2-(2-methylphenoxy)ethyl]-4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]oxazine-2,4-dione
  • 6-Methyl-1-(2-phenoxyethyl)-4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]oxazine-2,4-dione
  • 1-[4-Chloro-3-(trifluoromethyl)phenyl]hexahydropyrimidine-2,4-dione
  • Ethyl 3-formyl-1H-indazole-4-carboxylate
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