1-acetyl-6-bromo-1,2,3,4-tetrahydroquinoline

Modify Date: 2024-07-06 19:44:41

1-acetyl-6-bromo-1,2,3,4-tetrahydroquinoline Structure
1-acetyl-6-bromo-1,2,3,4-tetrahydroquinoline structure
Common Name 1-acetyl-6-bromo-1,2,3,4-tetrahydroquinoline
CAS Number 22190-40-5 Molecular Weight 254.12300
Density 1.454g/cm3 Boiling Point 436.5ºC at 760 mmHg
Molecular Formula C11H12BrNO Melting Point N/A
MSDS N/A Flash Point 217.8ºC

 Names

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

 Chemical & Physical Properties

Density 1.454g/cm3
Boiling Point 436.5ºC at 760 mmHg
Molecular Formula C11H12BrNO
Molecular Weight 254.12300
Flash Point 217.8ºC
Exact Mass 253.01000
PSA 20.31000
LogP 2.81320
Vapour Pressure 8.07E-08mmHg at 25°C
Index of Refraction 1.588

 Safety Information

HS Code 2933499090

 Synthetic Route

~94%

1-acetyl-6-bromo-1,2,3,4-tetrahydroquinoline Structure

1-acetyl-6-brom...

CAS#:22190-40-5

Literature: H. LUNDBECK A/S Patent: WO2005/39572 A1, 2005 ; Location in patent: Page/Page column 31 ;

~69%

1-acetyl-6-bromo-1,2,3,4-tetrahydroquinoline Structure

1-acetyl-6-brom...

CAS#:22190-40-5

Literature: Sterling Drug Inc. Patent: US4495353 A1, 1985 ;

 Precursor & DownStream

Precursor  2

DownStream  0

 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

EINECS 244-829-8
N-Acetyl-6-brom-1,2,3,4-tetrahydrochinolin
1-Acetyl-6-brom-1,2,3,4-tetrahydro-chinolin
6-bromo-1-acetyl-1,2,3,4-tetrahydroquinoline
1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline
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