Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)

Modify Date: 2024-07-18 15:01:13

Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI) Structure
Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI) structure
Common Name Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)
CAS Number 544692-44-6 Molecular Weight 241.68900
Density 1.244g/cm3 Boiling Point 417.9ºC at 760 mmHg
Molecular Formula C12H13ClFNO Melting Point N/A
MSDS N/A Flash Point 206.5ºC

 Names

Name 2-chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.244g/cm3
Boiling Point 417.9ºC at 760 mmHg
Molecular Formula C12H13ClFNO
Molecular Weight 241.68900
Flash Point 206.5ºC
Exact Mass 241.06700
PSA 20.31000
LogP 2.79720
Index of Refraction 1.538

 Safety Information

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

hms2715g09
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