2,3-Dibromoquinoline

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Names

[ CAS No. ]:
13721-00-1

[ Name ]:
2,3-Dibromoquinoline

[Synonym ]:
2,3,5-TRI-O-BENZOYL-1-O-ACETYL-B-D-RIBOFURANOSE
2,3-Dibrom-chinolin
2,3-dibromoquinoline
2,3-dibromo-quinoline
2,3-Dibromochinolin
Quinoline, 2,3-dibromo-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
332.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5Br2N

[ Molecular Weight ]:
286.951

[ Flash Point ]:
154.9±22.3 °C

[ Exact Mass ]:
284.878845

[ PSA ]:
12.89000

[ LogP ]:
3.73

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

[ Index of Refraction ]:
1.699

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromoquinoline

DownStream

  • 10H-Quindoline

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-[[3-(1-benzofuran-2-yl)-3,4-dihydro-2H-pyrrol-5-yl]amino]ethanol
  • 2-[(3-nitrophenyl)methylidene]indene-1,3-dione
  • 2-[(3-Carboxypropionyl)amino]-4-(4-chlorophenyl)-5-thiazoleacetic acid α-methyl ester
  • 2-[3-ethyl-2-[(E)-heptadec-8-enyl]imidazol-1-ium-1-yl]ethanol,ethyl sulfate
  • 2,3-Bis(acetyloxy)-6-(2-phenylethyl)benzoic acid
  • 2,3-dimethylbut-1-enylbenzene
  • Ethyl 3,5-bis(trifluoromethyl)benzenecarboximidate
  • 4-Fluoro-2-iodo-6-methylaniline
  • 2-(Tert-butoxycarbonyl)-2-azabicyclo[4.1.0]heptane-3-carboxylic acid
  • 4-[Methyl(prop-2-en-1-yl)sulfamoyl]benzoic acid
  • 2-(2,6-Difluoro-3-methylphenyl)-2-methylpropanoic acid
  • Benzonitrile, 4-[3-(methylamino)-1-pyrrolidinyl]-
  • I(2)-Cyclohexyl-3-fluorobenzeneethanamine
  • 3-(2,4-Dichlorophenyl)-3-methylbutan-1-amine
  • 3-[Methyl(prop-2-en-1-yl)sulfamoyl]benzoic acid
  • (S)-1-(3,5-Dichloropyridin-2-yl)propan-1-amine
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