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

Modify Date: 2025-09-21 12:26:14

1-(3-Chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]eth anone Structure
1-(3-Chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]eth anone structure
 Common Name 1-(3-Chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]eth anone
CAS Number 26866-72-8 Molecular Weight 328.75000
Density 1.491g/cm3 Boiling Point 618.7ºC at 760mmHg
Molecular Formula C17H13ClN2O3 Melting Point N/A
MSDS N/A Flash Point 328ºC

 Names

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

 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

 Synonyms

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
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Chemsrc provides CAS#:26866-72-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3-Chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]eth anone>> amp version: 1-(3-Chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]eth anone

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