3,8-Dibromo-1,10-phenanthroline

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Names

[ CAS No. ]:
100125-12-0

[ Name ]:
3,8-Dibromo-1,10-phenanthroline

[Synonym ]:
3,8-Dibromo-1,10-phenanthroline
1,10-Phenanthroline, 3,8-dibromo-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
428.9±40.0 °C at 760 mmHg

[ Melting Point ]:
282 °C

[ Molecular Formula ]:
C12H6Br2N2

[ Molecular Weight ]:
337.997

[ Flash Point ]:
213.2±27.3 °C

[ Exact Mass ]:
335.889771

[ PSA ]:
25.78000

[ LogP ]:
3.67

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.772

MSDS

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,10-Phenanthroline
  • 1,10-Phenanthroline monohydrochloride
  • 3-Bromo-8-quinolinamine
  • 3,3-diacetoxy-2-bromo-propene

DownStream

  • 3,8-bis(4-methoxyphenyl)-1,10-phenanthroline
  • 3-bromo-8-(4-methoxyphenyl)-1,10-phenanthroline
  • 3,8-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,10-phenanthroline
  • 3,8-bis(2-phenylethynyl)-1,10-phenanthroline
  • 3,8-dibromo-2-methyl-1,10-phenanthroline
  • 1,10-Phenanthroline-5,6-dione,3,8-dibromo
  • 3,8-dibromo-1,10-dihydro-1,10-phenanthroline-5,6-dione
  • 3,8-bis(ethynyl)-1,10-phenanthroline

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-methyl-3,8-dibromo-1,10-phenanthroline
  • 3,8-dibromo-1,10-Phenanthroline-5,6-dione
  • 3,8-dibromo-1,10-dihydro-1,10-phenanthroline-5,6-dione
  • 3,8-Dibromo-5,6-bis(hexadecyloxy)-1,10-phenanthroline
  • 3,8-Dibromo-5,6-bis-dodecyloxy-[1,10]phenanthroline
  • 3,8-Dibromo-5,6-bis(octyloxy)-1,10-phenanthroline
  • Ethyl 4-[({[3,5-bis(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]-6-methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylate
  • Ethyl 6-methyl-2-oxo-4-((2-oxo-2-((4-(trifluoromethoxy)phenyl)amino)ethyl)thio)-1,2-dihydropyrimidine-5-carboxylate
  • N-(2,3-dimethylphenyl)-2-{[3-(2-furylmethyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]thio}acetamide
  • 2-{[3-(furan-2-ylmethyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
  • 2-{[3-(furan-2-ylmethyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[3-(methylsulfanyl)phenyl]acetamide
  • N-(3,4-dimethoxyphenyl)-2-{[3-(2-furylmethyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]thio}acetamide
  • 1-(2-chloro-4-fluorobenzyl)-5-(4-chlorophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 2,4-dichloro-N-((4-(2-methoxyphenyl)-5-(methylthio)-4H-1,2,4-triazol-3-yl)methyl)benzamide
  • (Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(2-(3,5-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acrylamide
  • (Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(5-((2-oxo-2-(piperidin-1-yl)ethyl)thio)-1,3,4-thiadiazol-2-yl)acrylamide
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