Product Name

  • Name

    6-Bromo-2,3-dichloroquinoxaline

  • EINECS
  • CAS No. 108229-82-9
  • Article Data6
  • CAS DataBase
  • Density 1.852 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H3BrCl2N2
  • Boiling Point 326.707 °C at 760 mmHg
  • Molecular Weight 277.935
  • Flash Point 151.387 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 108229-82-9 (6-Bromo-2,3-dichloroquinoxaline)
  • Hazard Symbols
  • Synonyms 6-bromo-2,3-dichloroquinoxaline
  • PSA 25.78000
  • LogP 3.69910

6-Bromo-2,3-dichloroquinoxaline Specification

The CAS registry number of 6-Bromo-2,3-dichloroquinoxaline is 108229-82-9. In addition, its molecular formula is C8H3BrCl2N2 and molecular weight is 277.9328. Its IUPAC name is called 6-bromo-2,3-dichloroquinoxaline.

Physical properties about this chemical are: (1)ACD/LogP: 3.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.458; (4)ACD/LogD (pH 7.4): 3.458; (5)ACD/BCF (pH 5.5): 250.01; (6)ACD/BCF (pH 7.4): 250.01; (7)ACD/KOC (pH 5.5): 1811.609; (8)ACD/KOC (pH 7.4): 1811.609; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.696; (13)Molar Refractivity: 57.758 cm3; (14)Molar Volume: 150.083 cm3; (15)Surface Tension: 62.291 dyne/cm; (16)Density: 1.852 g/cm3; (17)Flash Point: 151.387 °C; (18)Enthalpy of Vaporization: 54.634 kJ/mol; (19)Boiling Point: 326.707 °C at 760 mmHg.

Uses of 6-Bromo-2,3-dichloroquinoxaline: it can be used to produce 6,6'-dibromodiquinoxalino[2,3-b:2',3'-e]-1,4-dithiien and 7-bromo-2-imino-2,3-dihydrothiazolo[4,5-b]quinoxaline by heating. It will need reagent thiourea and solvent ethanol with reaction time of 30 mins. The yield is about 72 %.

6-Bromo-2,3-dichloroquinoxaline can be used to produce 6,6'-dibromodiquinoxalino[2,3-b:2',3'-e]-1,4-dithiien and 7-bromo-2-imino-2,3-dihydrothiazolo[4,5-b]quinoxaline by heating

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1Br)nc(c(n2)Cl)Cl
(2)InChI: InChI=1/C8H3BrCl2N2/c9-4-1-2-5-6(3-4)13-8(11)7(10)12-5/h1-3H
(3)InChIKey: PSSGUHOTRLMJNO-UHFFFAOYAK

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