Product Name

  • Name

    6-Quinoxalinol, 1,4-dioxide

  • EINECS
  • CAS No. 7467-92-7
  • Density
  • Solubility
  • Melting Point
  • Formula C8H6N2O3
  • Boiling Point
  • Molecular Weight 178.147
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7467-92-7 (6-Quinoxalinol,  1,4-dioxide)
  • Hazard Symbols
  • Synonyms 6-Hydroxy-1,4-dioxo-1,4-dihydroquinoxalinediium;
  • PSA 71.15000
  • LogP 1.40240

6-Quinoxalinol, 1,4-dioxide Specification

The 6-Quinoxalinol, 1,4-dioxide has the CAS registry number 7467-92-7. This chemical's molecular formula is C8H6N2O3 and molecular weight is 178.14. What's more, its systematic name is 6-hydroxy-1,4-dioxo-1,4-dihydroquinoxalinediium.

Physical properties of 6-Quinoxalinol, 1,4-dioxide are: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 49.39 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]/2c1cc(O)ccc1[N+](=O)\C=C\2
(2)InChI: InChI=1S/C8H5N2O3/c11-6-1-2-7-8(5-6)10(13)4-3-9(7)12/h1-5H/q+1/p+1
(3)InChIKey: HVPWYPDNHDPPOP-UHFFFAOYSA-O

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