3-Bromo-1,10-Phenanthroline

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Names

[ CAS No. ]:
66127-01-3

[ Name ]:
3-Bromo-1,10-Phenanthroline

[Synonym ]:
1,10-Phenanthroline, 3-bromo-
3-BROMO-1,10-PHENANTHROLINE

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
397.8±22.0 °C at 760 mmHg

[ Melting Point ]:
169-170ºC

[ Molecular Formula ]:
C12H7BrN2

[ Molecular Weight ]:
259.101

[ Flash Point ]:
194.4±22.3 °C

[ Exact Mass ]:
257.979248

[ PSA ]:
25.78000

[ LogP ]:
2.73

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.758

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,10-Phenanthroline monohydrochloride
  • 1,10-Phenanthroline
  • 3-Bromo-8-quinolinamine
  • Glycerol

DownStream

  • trimethyl-[2-(1,10-phenanthrolin-3-yl)ethynyl]silane
  • 3-methoxy-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

  • 3-bromo-1,10-phenanthroline-5,6-dione
  • 3-Bromo-1,10-phenanthroline-5,6-dione
  • 3-bromo-8-(4-methoxyphenyl)-1,10-phenanthroline
  • 4-Bromo-[1,10]phenanthroline
  • 5-Bromo-1,10-phenanthroline Monohydrate
  • 2-Bromo-1,10-phenanthroline
  • 2-bromo-N-(1-(thiophen-2-yl)cyclopentyl)benzenesulfonamide
  • 1-Chloro-3-(propan-2-yloxy)-5-(trifluoromethoxy)benzene
  • N-(4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)cyclobutanecarboxamide
  • N-(4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)benzamide
  • N-(4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)thiophene-2-carboxamide
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)acetamide
  • 3-(Difluoromethyl)-2-methoxyisonicotinonitrile
  • 2,4-difluoro-N-(4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)benzamide
  • 2-(4-fluorophenoxy)-N-(4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)acetamide
  • 4-propyl-N-(4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)-1,2,3-thiadiazole-5-carboxamide
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