Product Name

  • Name

    2-BROMO-5-CHLORO-3-NITROPYRIDINE

  • EINECS
  • CAS No. 75806-86-9
  • Article Data11
  • CAS DataBase
  • Density 1.936 g/cm3
  • Solubility
  • Melting Point 75-78 °C
  • Formula C5H2BrClN2O2
  • Boiling Point 250.3 °C at 760 mmHg
  • Molecular Weight 237.44
  • Flash Point 105.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 75806-86-9 (2-BROMO-5-CHLORO-3-NITROPYRIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms NSC 132666;2-Bromo-3-nitro-5-chloropyridine;5-Chloro-2-bromo-3-nitropyridine;
  • PSA 58.71000
  • LogP 2.92890

2-Bromo-5-chloro-3-nitropyridine Specification

The 2-Bromo-5-chloro-3-nitropyridine, with the CAS registry number 75806-86-9, is also known as Pyridine, 2-bromo-5-chloro-3-nitro-. It belongs to the product categories of Pyridine Series; Pyridine; Halides; Pyridines. This chemical's molecular formula is C5H2BrClN2O2 and molecular weight is 237.44. What's more, its IUPAC name is the same with its product name.

Physical properties about 2-Bromo-5-chloro-3-nitropyridine are: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 58.71 Å2; (7)Index of Refraction: 1.627; (8)Molar Refractivity: 43.47 cm3; (9)Molar Volume: 122.6 cm3; (10)Surface Tension: 61.3 dyne/cm; (11)Density: 1.936 g/cm3; (12)Flash Point: 105.2 °C; (13)Enthalpy of Vaporization: 46.78 kJ/mol; (14)Boiling Point: 250.3 °C at 760 mmHg; (15)Vapour Pressure: 0.0346 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])c1cc(Cl)cnc1Br
(2) InChI: InChI=1S/C5H2BrClN2O2/c6-5-4(9(10)11)1-3(7)2-8-5/h1-2H
(3) InChIKey: VFMIDVIAQMFGGP-UHFFFAOYSA-N

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