Product Name

  • Name

    2,4,6-Tribromopyridine 1-oxide

  • EINECS
  • CAS No. 170875-37-3
  • Article Data2
  • CAS DataBase
  • Density 2.55 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H2Br3NO
  • Boiling Point 427.373 °C at 760 mmHg
  • Molecular Weight 331.789
  • Flash Point 212.268 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 170875-37-3 (2,4,6-Tribromopyridine 1-oxide)
  • Hazard Symbols
  • Synonyms 2,4,6-tribromopyridyl-N-oxide;2,4,6-TRIBROMOPYRIDINE1-OXIDE;2,4,6-Tribromo-1-oxy-pyridine;2,4,6-tribromopyridine N-oxide;2,3-DIHYDROBENZOFURAN;
  • PSA 25.46000
  • LogP 3.40260

2,4,6-Tribromopyridine 1-oxide Specification

The 2,4,6-Tribromopyridine 1-oxide, also known as Pyridine, 2,4,6-tribromo-, 1-oxide, is an organic compound with the formula C5H2Br3NO. With the CAS registry number 170875-37-3, its systematic name is 2,4,6-tribromopyridine 1-oxide.

Physical properties of 2,4,6-Tribromopyridine 1-oxide: (1)ACD/LogP: 1.36; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 3; (5)ACD/BCF (pH 7.4): 3; (6)ACD/KOC (pH 5.5): 81; (7)ACD/KOC (pH 7.4): 81; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.704; (10)Molar Refractivity: 50.512 cm3; (11)Molar Volume: 130.118 cm3; (12)Surface Tension: 60.583 dyne/cm; (13)Density: 2.55 g/cm3; (14)Flash Point: 212.268 °C; (15)Enthalpy of Vaporization: 65.594 kJ/mol; (16)Boiling Point: 427.373 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cc([n+](c1Br)[O-])Br)Br
(2)InChI: InChI=1/C5H2Br3NO/c6-3-1-4(7)9(10)5(8)2-3/h1-2H
(3)InChIKey: ZRJWVDPFQQNDSX-UHFFFAOYAZ

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