8-Bromo-2-chloroquinoline

Suppliers

Names

[ CAS No. ]:
163485-86-7

[ Name ]:
8-Bromo-2-chloroquinoline

[Synonym ]:
Quinoline, 8-bromo-2-chloro-
8-Bromo-2-chloroquinoline
5-Bromo-2-chloro-quinoline

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
325.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5BrClN

[ Molecular Weight ]:
242.500

[ Flash Point ]:
150.8±22.3 °C

[ Exact Mass ]:
240.929382

[ PSA ]:
12.89000

[ LogP ]:
3.13

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.680

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 8-Bromo-2(1H)-quinolinone
  • 2-Bromoaniline
  • (2E)-N-(2-Bromophenyl)-3-phenylacrylamide

DownStream

  • 8-Bromo-2-(piperazin-1-yl)quinoline
  • 8-Bromo-2-methoxyquinoline
  • Quinoline, 8-bromo-2-chloro-3-iodo-
  • 8-Bromo-2-chloro-3-(trifluoromethyl)quinoline

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

  • 8-Bromo-2-chloroquinoline
  • 8-Bromo-2-chloroquinoline-4-carboxylic acid
  • methyl 8-bromo-2-chloroquinoline-4-carboxylate
  • 8-bromo-2-isobutoxycarbonylamino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid
  • 8-Bromo-2-chloro-5-fluoroquinoline
  • 8-Bromo-2-chloro-6-fluoroquinazoline
  • Benzenesulfonamide, 4-methoxy-N-[3-(methoxymethyl)phenyl]-3-(4-methyl-1-piperazinyl)-
  • N-(2-Methoxymethyl-phenyl)-4-ethoxy-3-piperazin-1-yl-benzenesulfonamide
  • Benzenesulfonamide, 4-ethoxy-N-[2-(methoxymethyl)phenyl]-3-(4-methyl-1-piperazinyl)-
  • 3-Amino-4-(2-pyridylamino)pyridine
  • Benzenesulfonamide, 4-ethoxy-N-[3-(methoxymethyl)phenyl]-3-(4-methyl-1-piperazinyl)-
  • Benzenesulfonamide, N-[3-(methoxymethyl)phenyl]-4-methyl-3-(4-methyl-1-piperazinyl)-
  • Quercetin 4'-glucuronide
  • 6-Iodo-3-methoxy-2-methyl-pyridine
  • N-(2-ethoxyphenyl)-2-(5-methyl-4-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • Carbamic acid, N-[(1S)-1-(2-oxoethyl)decyl]-, phenylmethyl ester
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