Product Name

  • Name

    6-Bromo-2-nitro-pyridin-3-ol

  • EINECS
  • CAS No. 443956-08-9
  • Article Data37
  • CAS DataBase
  • Density 2.007 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H3BrN2O3
  • Boiling Point 412.975 °C at 760 mmHg
  • Molecular Weight 218.994
  • Flash Point 203.56 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 443956-08-9 (6-Bromo-2-nitro-pyridin-3-ol)
  • Hazard Symbols
  • Synonyms 2-Bromo-5-hydroxy-6-nitropyridine;6-Bromo-3-hydroxy-2-nitropyridine;
  • PSA 78.94000
  • LogP 1.98110

6-Bromo-2-nitropyridin-3-ol Specification

The 3-Pyridinol,6-bromo-2-nitro-, with the CAS registry number 443956-08-9, is also known as 2-Pyridinol, 5-bromo-3-nitro-. This chemical's molecular formula is C5H3BrN2O3 and molecular weight is 218.99. Its systematic name is called 5-bromo-3-nitropyridin-2(1H)-one.

Physical properties of 3-Pyridinol,6-bromo-2-nitro-: (1)ACD/LogP: -0.71; (2)ACD/LogD (pH 5.5): -0.78; (3)ACD/LogD (pH 7.4): -1.83; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.34; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.647; (12)Molar Refractivity: 40.04 cm3; (13)Molar Volume: 110.1 cm3; (14)Surface Tension: 65.7 dyne/cm; (15)Density: 1.98 g/cm3; (16)Flash Point: 133.2 °C; (17)Enthalpy of Vaporization: 53.65 kJ/mol; (18)Boiling Point: 296.7 °C at 760 mmHg; (19)Vapour Pressure: 0.00141 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])\C1=C\C(\Br)=C/NC1=O]
(2)InChI: InChI=1/C5H3BrN2O3/c6-3-1-4(8(10)11)5(9)7-2-3/h1-2H,(H,7,9)
(3)InChIKey: WXRLCVUDLFFTFF-UHFFFAOYAY

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