Product Name

  • Name

    2,3-DIBROMO-5-NITRO PYRIDINE

  • EINECS 125-856-9
  • CAS No. 15862-36-9
  • Article Data5
  • CAS DataBase
  • Density 2.221 g/cm3
  • Solubility
  • Melting Point 78℃
  • Formula C5H2Br2N2O2
  • Boiling Point 311.4 °C at 760 mmHg
  • Molecular Weight 281.891
  • Flash Point 142.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 15862-36-9 (2,3-DIBROMO-5-NITRO PYRIDINE)
  • Hazard Symbols HarmfulXn
  • Synonyms 2,3-Dibromo-5-nitropyridine
  • PSA 58.71000
  • LogP 3.03800

2,3-Dibromo-5-nitropyridine Specification

The Pyridine,2,3-dibromo-5-nitro- is an organic compound with the formula C5H2Br2N2O2. The systematic name of this chemical is 2,3-Dibromo-5-nitropyridine. With the CAS registry number 15862-36-9, it is also named as 2,3-Dibromo-5-nitro pyridine. The product's categories are Pyridine; Boronic Acid; Pyridines. Besides, its molecular weight is 281.89.

Physical properties about Pyridine,2,3-dibromo-5-nitro- are: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): 1.9; (3)ACD/LogD (pH 7.4): 1.9; (4)ACD/BCF (pH 5.5): 16.24; (5)ACD/BCF (pH 7.4): 16.24; (6)ACD/KOC (pH 5.5): 255.92; (7)ACD/KOC (pH 7.4): 255.92; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 58.71 Å2; (11)Index of Refraction: 1.649; (12)Molar Refractivity: 46.26 cm3; (13)Molar Volume: 126.8 cm3; (14)Polarizability: 18.34×10-24 cm3; (15)Surface Tension: 63.3 dyne/cm; (16)Density: 2.221 g/cm3; (17)Flash Point: 142.1 °C; (18)Enthalpy of Vaporization: 53.02 kJ/mol; (19)Boiling Point: 311.4 °C at 760 mmHg; (20)Vapour Pressure: 0.00104 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H2Br2N2O2/c6-4-1-3(9(10)11)2-8-5(4)7/h1-2H
(2)InChIKey: BPMGYPAEPOYAMW-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C5H2Br2N2O2/c6-4-1-3(9(10)11)2-8-5(4)7/h1-2H
(4)Std. InChIKey: BPMGYPAEPOYAMW-UHFFFAOYSA-N

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