2-Chloro-1-(2,2,4,7-tetramethyl-2H-quinolin-1-yl)-ethanone

Modify Date: 2024-03-07 14:38:37

2-Chloro-1-(2,2,4,7-tetramethyl-2H-quinolin-1-yl)-ethanone Structure
2-Chloro-1-(2,2,4,7-tetramethyl-2H-quinolin-1-yl)-ethanone structure
Common Name 2-Chloro-1-(2,2,4,7-tetramethyl-2H-quinolin-1-yl)-ethanone
CAS Number 28745-09-7 Molecular Weight 263.76300
Density 1.117g/cm3 Boiling Point 431.7ºC at 760mmHg
Molecular Formula C15H18ClNO Melting Point N/A
MSDS N/A Flash Point 214.9ºC

 Names

Name 2-Chloro-1-(2,2,4,7-tetramethyl-2H-quinolin-1-yl)-ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.117g/cm3
Boiling Point 431.7ºC at 760mmHg
Molecular Formula C15H18ClNO
Molecular Weight 263.76300
Flash Point 214.9ºC
Exact Mass 263.10800
PSA 20.31000
LogP 3.82730
Vapour Pressure 1.17E-07mmHg at 25°C
Index of Refraction 1.544

 Safety Information

Hazard Codes Xi: Irritant;
HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-chloro-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone