Product Name

  • Name

    5-(hydroxymethyl) pyridin-2(1H)-one

  • EINECS
  • CAS No. 109205-68-7
  • Article Data6
  • CAS DataBase
  • Density 1.225 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H7NO2
  • Boiling Point 428.035 °C at 760 mmHg
  • Molecular Weight 125.127
  • Flash Point 212.668 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 109205-68-7 (5-(hydroxymethyl) pyridin-2(1H)-one)
  • Hazard Symbols
  • Synonyms 3-Hydroxymethyl-6-hydroxypyridine;5-Hydroxymethyl-1H-pyridin-2-one;
  • PSA 53.35000
  • LogP 0.27950

5-(Hydroxymethyl)pyridin-2(1H)-one Specification

The 5-(Hydroxymethyl)pyridin-2(1H)-one with the cas number 109205-68-7 is also called 2(1H)-Pyridinone,5-(hydroxymethyl)-. Its molecular formula is C6H7NO2. The product's category is PYRIDINE. It should be stored in dry and cool environment.

The properties of the chemical are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 5.7; (5)ACD/KOC (pH 7.4): 5.7; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 49.33 Å2; (10)Index of Refraction: 1.538; (11)Molar Refractivity: 31.96 cm3; (12)Molar Volume: 102.1 cm3; (13)Polarizability: 12.67×10-24cm3; (14)Surface Tension: 43.7 dyne/cm; (15)Enthalpy of Vaporization: 78.88 kJ/mol; (16)Vapour Pressure: 4.03×10-9 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC\C1=C\NC(=O)\C=C1
(2)InChI: InChI=1/C6H7NO2/c8-4-5-1-2-6(9)7-3-5/h1-3,8H,4H2,(H,7,9)
(3)InChIKey: JLPOBAADYFDVAV-UHFFFAOYAA

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