1-(3-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone

Modify Date: 2024-04-04 23:02:19

1-(3-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone Structure
1-(3-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone structure
Common Name 1-(3-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone
CAS Number 26873-14-3 Molecular Weight 310.73400
Density 1.32g/cm3 Boiling Point 558.1ºC at 760 mmHg
Molecular Formula C17H11ClN2O2 Melting Point N/A
MSDS N/A Flash Point 291.3ºC

 Names

Name 1-(3-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 558.1ºC at 760 mmHg
Molecular Formula C17H11ClN2O2
Molecular Weight 310.73400
Flash Point 291.3ºC
Exact Mass 310.05100
PSA 62.55000
LogP 4.17900
Vapour Pressure 4.61E-13mmHg at 25°C
Index of Refraction 1.652

 Synonyms

3'-Chloro-2-((8-hydroxy-5-quinolyl)imino)acetophenone
(2e)-1-(3-chlorophenyl)-2-[(8-hydroxyquinolin-5-yl)imino]ethanone
Acetophenone,3'-chloro-2-((8-hydroxy-5-quinolyl)imino)