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

Modify Date: 2025-08-25 09:02:55

2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(2-chloro-4-nitrophenyl)-2-hydroxyethanone Structure
2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(2-chloro-4-nitrophenyl)-2-hydroxyethanone structure
 Common Name 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(2-chloro-4-nitrophenyl)-2-hydroxyethanone
CAS Number 26873-05-2 Molecular Weight 408.19200
Density 1.671g/cm3 Boiling Point 663.6ºC at 760 mmHg
Molecular Formula C17H11Cl2N3O5 Melting Point N/A
MSDS N/A Flash Point 355.1ºC

 Names

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

 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

 Synonyms

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
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Chemsrc provides CAS#:26873-05-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(2-chloro-4-nitrophenyl)-2-hydroxyethanone>> amp version: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(2-chloro-4-nitrophenyl)-2-hydroxyethanone

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