Product Name

  • Name

    2-Hydroxy-6-chloroquinoxaline

  • EINECS
  • CAS No. 2427-71-6
  • Article Data1
  • CAS DataBase
  • Density 1.5 g/cm3
  • Solubility
  • Melting Point 305 °C
  • Formula C8H5ClN2O
  • Boiling Point 396.5 °C at 760 mmHg
  • Molecular Weight 180.593
  • Flash Point 193.6 °C
  • Transport Information
  • Appearance Crystalline Powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2427-71-6 (2-Hydroxy-6-chloroquinoxaline)
  • Hazard Symbols
  • Synonyms 2-Quinoxalinol,6-chloro- (6CI);6-Chloro-1,2-dihydroquinoxalin-2-one;6-Chloro-2(1H)-quinoxalinone;6-Chloro-2-hydroxyquinoxaline;6-Chloro-2-quinoxalinol;6-Chloroquinoxalin-2-one;6-Chloroquinoxalone;
  • PSA 46.01000
  • LogP 1.98880

2-Hydroxy-6-chloroquinoxaline Chemical Properties

Product Name: 2-Hydroxy-6-chloroquinoxaline (CAS NO.2427-71-6)

Molecular Formula: C8H5ClN2O
Molecular Weight: 180.59g/mol
Mol File: 2427-71-6.mol
Appearance: Crystalline Powder
Boiling point: 396.5 °C at 760 mmHg
Flash Point: 193.6 °C
Density: 1.5 g/cm3
Index of Refraction: 1.688  Molar Refractivity: 45.87 cm3 
Molar Volume: 120.2 cm3 
Surface Tension: 55.1 dyne/cm
Enthalpy of Vaporization: 67.2 kJ/mol
Vapour Pressure: 7.46E-07 mmHg at 25°C
XLogP3-AA: 1.4
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of 2-Hydroxy-6-chloroquinoxaline (CAS NO.2427-71-6):
  IUPAC Name: 6-chloro-1H-quinoxalin-2-one
  Canonical SMILES: C1=CC2=C(C=C1Cl)N=CC(=O)N2
  InChI: InChI=1S/C8H5ClN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-4H,(H,11,12) 
  InChIKey: SJAZZQLTKBYDHN-UHFFFAOYSA-N
Product Categories: Miscellaneous

2-Hydroxy-6-chloroquinoxaline Specification

 2-Hydroxy-6-chloroquinoxaline , its CAS NO. is 2427-71-6, the synonyms are 2(1H)-Quinoxalinone, 6-chloro- ; 6-Chloro-2-hydroxyquinoxaline .

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