3,4-dibromoquinoline

Suppliers

Names

[ CAS No. ]:
41320-96-1

[ Name ]:
3,4-dibromoquinoline

[Synonym ]:
3,4-Dibrom-chinolin
Quinoline,3,4-dibromo
3,4-dibromo-quinoline
3,4-Dibromochinolin

Chemical & Physical Properties

[ Density]:
1.923g/cm3

[ Boiling Point ]:
335.7ºC at 760mmHg

[ Molecular Formula ]:
C9H5Br2N

[ Molecular Weight ]:
286.95100

[ Flash Point ]:
156.8ºC

[ Exact Mass ]:
284.87900

[ PSA ]:
12.89000

[ LogP ]:
3.75980

[ Index of Refraction ]:
1.698

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-BROMOQUINOLIN-4-OL
  • 4-quinolone
  • 4(1H)-Quinolinone
  • 4-Quinolinamine
  • 4-Bromoquinoline

DownStream

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-Amino-3,4-dibromoquinoline
  • 6-Chloro-3,4-dibromoquinoline
  • 8-Chloro-3,4-dibromoquinoline
  • 3-benzyl-2,4-dibromoquinoline
  • 3,4,4-trimethyl-1-(4-methylphenyl)sulfonylimidazolidine
  • 3-[4-(dimethylamino)phenyl]-1,5-diphenylpentane-1,5-dione
  • tert-butyl 2-amino-2-methyl-3-(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-1-yl)propanoate
  • 2-{[(benzyloxy)carbonyl]amino}-3-(4-ethyl-1H-pyrazol-1-yl)-2-methylpropanoic acid
  • 5-Demethoxy-5-oxoavermectin A1a
  • 3-[(2-Acetamido-1,3-thiazol-5-yl)methyl]benzoic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(3-{[(tert-butoxy)carbonyl]amino}propyl)-1H-1,2,3-triazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(3-phenylpropanoyl)piperidine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methoxy-1-phenyl-1H-pyrazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl isoquinoline-7-carboxylate
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