Product Name

  • Name

    1-(5-Nitro-2-pyridinyl)-4-piperidinol

  • EINECS
  • CAS No. 353258-16-9
  • Article Data10
  • CAS DataBase
  • Density 1.363 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H13N3O3
  • Boiling Point 441 °C at 760 mmHg
  • Molecular Weight 223.232
  • Flash Point 220.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 353258-16-9 (1-(5-Nitro-2-pyridinyl)-4-piperidinol)
  • Hazard Symbols
  • Synonyms 4-Piperidinol, 1-(5-nitro-2-pyridinyl)-;4-Hydroxy-1-(5-nitropyridin-2-yl)piperidine;
  • PSA 82.18000
  • LogP 1.53910

1-(5-Nitro-2-pyridinyl)-4-piperidinol Specification

The 1-(5-Nitro-2-pyridinyl)-4-piperidinol, with the CAS registry number 353258-16-9, is also known as 4-Piperidinol, 1-(5-nitro-2-pyridinyl)-. This chemical's molecular formula is C10H13N3O3 and formula weight is 223.23. What's more, its systematic name is called 1-(5-nitropyridin-2-yl)piperidin-4-ol.

Physical properties of 1-(5-Nitro-2-pyridinyl)-4-piperidinol: (1)ACD/LogP: 1.09; (2)#H bond acceptors: 6; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 71.18 Å2; (6)Index of Refraction: 1.616; (7)Molar Refractivity: 57.29 cm3; (8)Molar Volume: 163.7 cm3; (9)Surface Tension: 66.9 dyne/cm; (10)Density: 1.363 g/cm3; (11)Flash Point: 220.5 °C; (12)Enthalpy of Vaporization: 73.59 kJ/mol; (13)Boiling Point: 441 °C at 760 mmHg; (14)Vapour Pressure: 1.48E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cnc(cc1)N2CCC(O)CC2
(2)InChI: InChI=1/C10H13N3O3/c14-9-3-5-12(6-4-9)10-2-1-8(7-11-10)13(15)16/h1-2,7,9,14H,3-6H2
(3)InChIKey: JHDAKLOFMCIERS-UHFFFAOYAV

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