CAS 544692-44-6|Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)

Introduction:Basic information about CAS 544692-44-6|Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI), including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameQuinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)
CAS Number544692-44-6Molecular Weight241.68900
Density1.244g/cm3Boiling Point417.9ºC at 760 mmHg
Molecular FormulaC12H13ClFNOMelting Point/
MSDS/Flash Point206.5ºC

Names

Name2-chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
SynonymMore Synonyms

Chemical & Physical Properties

Density1.244g/cm3
Boiling Point417.9ºC at 760 mmHg
Molecular FormulaC12H13ClFNO
Molecular Weight241.68900
Flash Point206.5ºC
Exact Mass241.06700
PSA20.31000
LogP2.79720
Index of Refraction1.538
InChIKeyIBNJYMSLQFJRQV-UHFFFAOYSA-N
SMILESCC1CCc2cc(F)ccc2N1C(=O)CCl

Safety Information

HS Code2933499090

Customs

HS Code2933499090
Summary2933499090. 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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