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

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Names

[ CAS No. ]:
22190-40-5

[ Name ]:
1-acetyl-6-bromo-1,2,3,4-tetrahydroquinoline

[Synonym ]:
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

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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydro-1-acetylquinoline
  • 6-Methoxyquinoline

DownStream

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%

Related Compounds

  • 1-acetyl-6-E-crotyl-1,2,3,4-tetrahydroquinoline
  • 6-BROMO-1,2,3,4-TETRAHYDROQUINOLINEHYDROCHLORIDE
  • 6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
  • 6-bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester
  • 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone
  • 1-(6-iodo-3,4-dihydro-2H-quinolin-1-yl)ethanone