2,7-Dibromoquinoline

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Names

[ CAS No. ]:
1334405-59-2

[ Name ]:
2,7-Dibromoquinoline

[Synonym ]:
Quinoline, 2,7-dibromo-
2,7-Dibromoquinoline

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
349.4±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5Br2N

[ Molecular Weight ]:
286.951

[ Flash Point ]:
165.1±22.3 °C

[ Exact Mass ]:
284.878845

[ PSA ]:
12.89000

[ LogP ]:
3.76

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

[ Index of Refraction ]:
1.699

Safety Information

[ HS Code ]:
2933499090

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

  • 2,7-dithia-octanedioic acid diamide
  • 2-(7-oxo-heptane) yl 1,3-dioxolane
  • 2,7-Dimethoxy-6-(1-acetoxyethyl)juglone
  • 2,7-dimethylene-1,4,6,9-tetraoxaspiro[4.4]nonane
  • 2,7-dimethyl-2,6-dihydro-[1,2,4]triazepine-3,5-dione
  • 2,7-dibromophenazine
  • 3-[(3-fluorophenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
  • 3-[(2-Chlorophenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
  • (3-Fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanamine
  • N-cyclopentyl-6-methoxy-3-propylsulfanylquinolin-4-amine
  • 2-Nitro-6-((tetrahydrofuran-3-yl)methoxy)benzonitrile
  • 2-[1-(Phenylsulfanyl)cyclobutyl]acetic acid
  • 2-Nitro-6-(furan-3-ylmethoxy)benzonitrile
  • N-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-amine
  • 6-Bromo-7-methylspiro[chroman-2,1'-cyclobutan]-4-one
  • 3-(4-Methoxy-phenylamino)-2-propylsulfanyl-acrylic acid methyl ester
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