Product Name

  • Name

    1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol

  • EINECS
  • CAS No. 477593-22-9
  • Density 1.688 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H11BrClN3O
  • Boiling Point 466.005 °C at 760 mmHg
  • Molecular Weight 292.56
  • Flash Point 235.632 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 477593-22-9 (1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol)
  • Hazard Symbols
  • Synonyms 1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol
  • PSA 49.25000
  • LogP 1.91860

1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol Specification

This chemical is called 1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol. With the molecular formula of C9H11BrClN3O, its molecular weight is 292.56. The CAS registry number of this chemical is 477593-22-9.

Other characteristics of the 1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol can be summarised as followings: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.888; (4)ACD/LogD (pH 7.4): 0.891; (5)ACD/BCF (pH 5.5): 2.784; (6)ACD/BCF (pH 7.4): 2.799; (7)ACD/KOC (pH 5.5): 72.31; (8)ACD/KOC (pH 7.4): 72.704; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 49.25 Å2; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 61.427 cm3; (15)Molar Volume: 173.271 cm3; (16)Polarizability: 24.352×10-24cm3; (17)Surface Tension: 66.638 dyne/cm; (18)Density: 1.688 g/cm3; (19)Flash Point: 235.632 °C; (20)Enthalpy of Vaporization: 76.671 kJ/mol; (21)Boiling Point: 466.005 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C. 

You can still convert the following datas into molecular structure: 
1.SMILES: c1c(c(nc(n1)Cl)N2CCC(CC2)O)Br
2.InChI: InChI=1/C9H11BrClN3O/c10-7-5-12-9(11)13-8(7)14-3-1-6(15)2-4-14/h5-6,15H,1-4H2
3.InChIKey: AKRUDFYNASAKIO-UHFFFAOYAZ

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