Product Name

  • Name

    2,6-Dibromopurine

  • EINECS 214-814-0
  • CAS No. 1196-41-4
  • Article Data3
  • CAS DataBase
  • Density 2.78g/cm3
  • Solubility
  • Melting Point
  • Formula C5H2Br2N4
  • Boiling Point 589.8 °C at 760 mmHg
  • Molecular Weight 277.906
  • Flash Point 310.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1196-41-4 (2,6-Dibromopurine)
  • Hazard Symbols
  • Synonyms 1H-Purine,2,6-dibromo- (9CI);Purine, 2,6-dibromo- (6CI,7CI,8CI);2,6-Dibromopurine;NSC45151;
  • PSA 54.46000
  • LogP 1.87790

2,6-Dibromopurine Specification

The 2,6-Dibromopurine, with cas registry number 1196-41-4, belongs to the following product categories: Purines. Its systematic name and its IUPAC name are the same, which is 2,6-dibromo-7H-purine. Besides this, it is also called 9H-purine, 2,6-dibromo-. What's more, its EINECS is 214-814-0.

Physical properties about this chemical are: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.02; (4)ACD/LogD (pH 7.4): 0.55; (5)ACD/BCF (pH 5.5): 3.47; (6)ACD/BCF (pH 7.4): 1.19; (7)ACD/KOC (pH 5.5): 84.15; (8)ACD/KOC (pH 7.4): 28.95; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 43.6 Å2; (13)Index of Refraction: 1.788; (14)Molar Refractivity: 48.18 cm3; (15)Molar Volume: 113.9 cm3; (16)Polarizability: 19.1×10-24cm3; (17)Surface Tension: 93.4 dyne/cm; (18)Enthalpy of Vaporization: 84.76 kJ/mol; (19)Vapour Pressure: 2.89E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: Brc1nc(Br)nc2ncnc12
(2)InChI: InChI=1/C5H2Br2N4/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H,8,9,10,11)
(3)InChIKey: YPFDNCJJFMAZPJ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C5H2Br2N4/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H,8,9,10,11)
(5)Std. InChIKey: YPFDNCJJFMAZPJ-UHFFFAOYSA-N

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