8-(Dibromomethyl)quinoline

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Names

[ CAS No. ]:
85219-47-2

[ Name ]:
8-(Dibromomethyl)quinoline

[Synonym ]:
8-dibromomethyl-quinoline
I08-0301
8-Dibrommethyl-chinolin

Chemical & Physical Properties

[ Density]:
1.879g/cm3

[ Boiling Point ]:
354.623ºC at 760 mmHg

[ Molecular Formula ]:
C10H7Br2N

[ Molecular Weight ]:
300.97700

[ Flash Point ]:
168.27ºC

[ Exact Mass ]:
298.89500

[ PSA ]:
12.89000

[ LogP ]:
4.02320

[ Index of Refraction ]:
1.71

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Methylquinoline

DownStream

  • Quinoline-8-carbaldehyde

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

  • 5-bromo-8-(dibromomethyl)quinoline
  • 8-(dibromomethyl)-2-methyl-5-nitrochromen-4-one
  • 8-(dibromomethyl)-2-methyl-4-oxochromene-5-carbonitrile
  • 8-(dibromomethyl)-2-methoxyquinoxaline
  • 8-quinoline trifluoroborate
  • 8-(quinoline-2-carbonyl)naphthalene-1-carboxylic acid,hydrochloride
  • 5-(4-Hydroxyphenyl)oxazole-4-carboxylic acid
  • 3-Amino-5-(3-nitrophenyl)thiophene-2-carboxylic acid
  • 6-Bromo-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
  • 4-(4-Methylphenyl)-4-sulfanylidenebutanoic acid
  • 5-Chloro-1-ethyl-1H-pyrrolo[2,3-c]pyridine
  • 1-(2-methoxyphenyl)-3-(4-((4-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)-1H-imidazol-1-yl)methyl)phenyl)urea
  • Benzeneacetic acid, I+/--(methylenamino)-, 1,1-dimethylethyl ester
  • 2-[(E/Z)-(4-{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl](ethyl)amino}-2-methylphenyl)diazenyl]-5-nitrobenzene-1,3-dicarbonitrile
  • ethyl (2S)-2-amino-3-(pyridin-2-yl)propanoate
  • Pentanedioic acid, 2-isocyano-, 1-methyl ester
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