Product Name

  • Name

    2,5-Dibromo-3-nitropyridine

  • EINECS -0
  • CAS No. 15862-37-0
  • Article Data17
  • CAS DataBase
  • Density 2.221 g/cm3
  • Solubility
  • Melting Point 92.0 to 96.0 °C
  • Formula C5H2Br2N2O2
  • Boiling Point 272.7 °C at 760 mmHg
  • Molecular Weight 281.891
  • Flash Point 118.7 °C
  • Transport Information
  • Appearance Light yellow liquid
  • Safety 45
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 15862-37-0 (2,5-Dibromo-3-nitropyridine)
  • Hazard Symbols IrritantXi
  • Synonyms NSC 170627;
  • PSA 58.71000
  • LogP 3.03800

2,5-Dibromo-3-nitropyridine Specification

The 2,5-Dibromo-3-nitropyridine is an organic compound with the formula C5H2Br2N2O2. The IUPAC name of this chemical is 2,5-dibromo-3-nitropyridine. With the CAS registry number 15862-37-0, it is also named as Pyridine, 2,5-dibromo-3-nitro-. The product's categories are Pyridine Series; Pyridine; Heterocyclic Compounds.

Physical properties about 2,5-Dibromo-3-nitropyridine are: (1)ACD/LogP: 2.03; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 58.71 Å2; (5)Index of Refraction: 1.649; (6)Molar Refractivity: 46.26 cm3; (7)Molar Volume: 126.8 cm3; (8)Polarizability: 18.34×10-24cm3; (9)Surface Tension: 63.3 dyne/cm; (10)Density: 2.221 g/cm3; (11)Flash Point: 118.7 °C; (12)Enthalpy of Vaporization: 49.04 kJ/mol; (13)Boiling Point: 272.7 °C at 760 mmHg; (14)Vapour Pressure: 0.01 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cc(Br)cnc1Br
(2)InChI: InChI=1/C5H2Br2N2O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H
(3)InChIKey: OQKWPJCAKRVADO-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C5H2Br2N2O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H
(5)Std. InChIKey: OQKWPJCAKRVADO-UHFFFAOYSA-N

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