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(6-Hydroxymethyl)quinoxaline

  • Name (6-Hydroxymethyl)quinoxaline
  • EINECSN/A
  • CAS No. 488834-75-9
  • Density1.293 g/cm3
  • PSA46.01000
  • LogP1.12210
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC9H8N2O
  • Boiling Point340.7 °C at 760 mmHg
  • Molecular Weight160.175
  • Flash Point159.9 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-39
  • Risk Codes41
  • Molecular Structure
    Molecular Structure of 488834-75-9 ((6-Hydroxymethyl)quinoxaline)
  • Hazard SymbolsXi
  • SynonymsXi
  • Article Data3

(6-Hydroxymethyl)quinoxaline Specification

The (6-Hydroxymethyl)quinoxaline, with the CAS registry number of 488834-75-9, is also known as (Quinoxalin-6-yl)methanol. It belongs to the product categories of Building Blocks; Quinoxaline. This chemical's molecular formula is C9H8N2O and molecular weight is 160.17. What's more, its IUPAC name is Quinoxalin-6-ylmethanol.

Physical properties about the (6-Hydroxymethyl)quinoxaline are: (1)ACD/LogP: 0.11; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 35.01 Å2; (7)Index of Refraction: 1.678; (8)Molar Refractivity: 46.72 cm3; (9)Molar Volume: 123.8 cm3; (10)Surface Tension: 66 dyne/cm; (11)Density: 1.293 g/cm3; (12)Flash Point: 159.9 °C; (13)Enthalpy of Vaporization: 61.67 kJ/mol; (14)Boiling Point: 340.7 °C at 760 mmHg; (15)Vapour Pressure: 3.26E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1c2ccc(cc2ncc1)CO
(2) InChI: InChI=1/C9H8N2O/c12-6-7-1-2-8-9(5-7)11-4-3-10-8/h1-5,12H,6H2
(3) InChIKey: PNAADFVYDHLFHT-UHFFFAOYAM

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