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

Names

[ 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

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%