Product Name

  • Name

    6,7-DIMETHYLQUINOXALINE

  • EINECS
  • CAS No. 7153-23-3
  • Article Data17
  • CAS DataBase
  • Density 1.109 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H10N2
  • Boiling Point 281.7 °C at 760 mmHg
  • Molecular Weight 158.1998
  • Flash Point 119.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7153-23-3 (6,7-DIMETHYLQUINOXALINE)
  • Hazard Symbols
  • Synonyms 6,7-Dimethylquinoxaline;NSC 62693;6,7-dimethylquinoxaline;quinoxaline, 6,7-dimethyl-;
  • PSA 25.78000
  • LogP 2.24660

Quinoxaline,6,7-dimethyl- Specification

The Quinoxaline,6,7-dimethyl-, with the CAS registry number 7153-23-3, has the systematic name and IUPAC name of 6,7-dimethylquinoxaline. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H10N2.

The characteristics of Quinoxaline,6,7-dimethyl- are as followings: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 25.78 Å2; (7)Index of Refraction: 1.617; (8)Molar Refractivity: 49.92 cm3; (9)Molar Volume: 142.5 cm3; (10)Polarizability: 19.79×10-24cm3; (11)Surface Tension: 47.7 dyne/cm; (12)Density: 1.109 g/cm3; (13)Flash Point: 119.3 °C; (14)Enthalpy of Vaporization: 49.96 kJ/mol; (15)Boiling Point: 281.7 °C at 760 mmHg; (16)Vapour Pressure: 0.00598 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n1c2cc(c(cc2ncc1)C)C
(2)InChI: InChI=1/C10H10N2/c1-7-5-9-10(6-8(7)2)12-4-3-11-9/h3-6H,1-2H3
(3)InChIKey: JOAAHJHQXOCSAW-UHFFFAOYAA

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