Product Name

  • Name

    5-Hydroxyquinoxaline

  • EINECS
  • CAS No. 17056-99-4
  • Article Data10
  • CAS DataBase
  • Density 1.348 g/cm3
  • Solubility
  • Melting Point 100-102℃
  • Formula C8H6N2O
  • Boiling Point 319.993 °C at 760 mmHg
  • Molecular Weight 146.148
  • Flash Point 147.327 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 17056-99-4 (5-Hydroxyquinoxaline)
  • Hazard Symbols Xn
  • Synonyms 5-Quinoxalinol;8-Quinoxalinol;
  • PSA 46.01000
  • LogP 1.33540

5-Hydroxyquinoxaline Specification

The 5-Hydroxyquinoxaline with the CAS number 17056-99-4 is also called 5-Quinoxalinol. The systematic name is quinoxalin-5-ol. Its molecular formula is C8H6N2O. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 5-Hydroxyquinoxaline are: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 101; (8)ACD/KOC (pH 7.4): 29; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 46.01 Å2; (13)Index of Refraction: 1.705; (14)Molar Refractivity: 42.16 cm3; (15)Molar Volume: 108.427 cm3; (16)Polarizability: 16.713×10-24cm3; (17)Surface Tension: 70.708 dyne/cm; (18)Enthalpy of Vaporization: 58.398 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cccc2nccnc12
(2)InChI: InChI=1/C8H6N2O/c11-7-3-1-2-6-8(7)10-5-4-9-6/h1-5,11H
(3)InChIKey: ZUQDDQFXSNXEOD-UHFFFAOYAF

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