Quinoline, 2-(dibromomethyl)-

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Names

[ CAS No. ]:
53867-81-5

[ Name ]:
Quinoline, 2-(dibromomethyl)-

[Synonym ]:
2-Dibrommethyl-chinolin
2-dibromomethyl-quinoline
w-Dibrom-chinaldin

Chemical & Physical Properties

[ Density]:
1.878g/cm3

[ Boiling Point ]:
337.2ºC at 760 mmHg

[ Melting Point ]:
120 °C

[ Molecular Formula ]:
C10H7Br2N

[ Molecular Weight ]:
300.97700

[ Flash Point ]:
157.8ºC

[ Exact Mass ]:
298.89500

[ PSA ]:
12.89000

[ LogP ]:
4.02320

[ Index of Refraction ]:
1.709

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [1,2,3]TRIAZOLO[1,5-A]QUINOLINE
  • Quinaldine
  • 2-(Tribromomethyl)quinoline

DownStream

  • 2-bromomethylquinoline
  • Quinoline-2-carboxaldehyde
  • 2-ethylquinoline
  • 2-(2,2-dichloroethenyl)quinoline
  • Ethyl 3-oxo-2-(2-quinolinylmethyl)butanoate
  • 2-Quinolinepropanoic acid

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

  • Quinoline,2-ethyl-3-methyl-
  • Quinoline-2-carboxaldehyde
  • Quinoline, 2-(octahydro-4,7-methano-1H-inden-5-yl)
  • (quinoline-2-carbonylamino) acetate
  • quinoline-2-carboxamide,hydrate
  • Quinoline, 2-methyl-,1-oxide
  • 2-(Cyclohexylmethyl)-1-pyrrolidinecarboxylic acid phenylmethyl ester
  • 2-(Cyclopropylmethoxy)-5-nitro-3-(trifluoromethyl)pyridine
  • tert-Butyl 4-cyclopropyl-3-(hydroxymethyl)piperazine-1-carboxylate
  • 4,4,5,5-Tetramethyl-2-(2-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)phenyl)-1,3,2-dioxaborolane
  • rel-(3R,4S)-1-Benzyl-4-(3-chlorophenyl)-N-methylpyrrolidin-3-amine
  • 3-Fluoro-2-((4-methoxybenzyl)amino)isonicotinaldehyde
  • 2-Bromo-5-ethynyl-1,3,4-thiadiazole
  • Methyl 2-(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)acetate
  • 5-Chloro-1-fluoro-2-iodo-3-(methoxymethoxy)benzene
  • (R)-2-((tert-Butoxycarbonyl)amino)-4-(1-methylcyclopropyl)butanoic acid
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