2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(3-chlorophenyl)-2-hydroxyethanone

Modify Date: 2024-07-19 06:21:31

2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(3-chlorophenyl)-2-hydroxyethanone Structure
2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(3-chlorophenyl)-2-hydroxyethanone structure
 Common Name 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(3-chlorophenyl)-2-hydroxyethanone
CAS Number 26866-77-3 Molecular Weight 363.19500
Density 1.563g/cm3 Boiling Point 648.4ºC at 760 mmHg
Molecular Formula C17H12Cl2N2O3 Melting Point N/A
MSDS N/A Flash Point 345.9ºC

 Names

Name 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(3-chlorophenyl)-2-hydroxyethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.563g/cm3
Boiling Point 648.4ºC at 760 mmHg
Molecular Formula C17H12Cl2N2O3
Molecular Weight 363.19500
Flash Point 345.9ºC
Exact Mass 362.02200
PSA 82.45000
LogP 3.93340
Vapour Pressure 1.07E-17mmHg at 25°C
Index of Refraction 1.748

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM6460000
CHEMICAL NAME :
Acetophenone, 3'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2- hydroxy-
CAS REGISTRY NUMBER :
26866-77-3
BEILSTEIN REFERENCE NO. :
0445260
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H12-Cl2-N2-O3
MOLECULAR WEIGHT :
363.21

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

 Synonyms

Acetophenone,3'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy
3'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxyacetophenone
2-(5-chloro-8-hydroxy-quinolin-7-ylamino)-1-(3-chloro-phenyl)-2-hydroxy-ethanone
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Chemsrc provides CAS#:26866-77-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(3-chlorophenyl)-2-hydroxyethanone>> amp version: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(3-chlorophenyl)-2-hydroxyethanone

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