Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-

Modify Date: 2024-01-09 21:42:30

Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)- Structure
Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)- structure
Common Name Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
CAS Number 28668-58-8 Molecular Weight 209.67200
Density 1.233g/cm3 Boiling Point 403.2ºC at 760mmHg
Molecular Formula C11H12ClNO Melting Point N/A
MSDS N/A Flash Point 197.6ºC

 Names

Name 2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.233g/cm3
Boiling Point 403.2ºC at 760mmHg
Molecular Formula C11H12ClNO
Molecular Weight 209.67200
Flash Point 197.6ºC
Exact Mass 209.06100
PSA 20.31000
LogP 2.26960
Vapour Pressure 1.04E-06mmHg at 25°C
Index of Refraction 1.573

 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-(3,4-dihydro-2H-quinolin-1-yl)ethanone
2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone