Product Name

  • Name

    4-HYDROXY-6-NITROQUINOLINE

  • EINECS -0
  • CAS No. 23432-42-0
  • Article Data15
  • CAS DataBase
  • Density 1.419 g/cm3
  • Solubility
  • Melting Point 325 °C
  • Formula C9H6N2O3
  • Boiling Point 362.6 °C at 760 mmHg
  • Molecular Weight 190.158
  • Flash Point 173.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 23432-42-0 (4-HYDROXY-6-NITROQUINOLINE)
  • Hazard Symbols
  • Synonyms 6-Nitro-4-hydroxyquinoline;6-Nitro-4-quinolinol;NSC 78445;
  • PSA 78.94000
  • LogP 2.37180

4-Hydroxy-6-nitroquinoline Specification

The 4-Quinolinol, 6-nitro-, with the CAS registry number 23432-42-0, is also known as 4-Hydroxy-6-nitroquinoline. This chemical's molecular formula is C9H6N2O3 and molecular weight is 190.1555. Its systematic name is called 6-nitroquinolin-4(1H)-one.

Physical properties of 4-Quinolinol, 6-nitro-: (1)ACD/LogP: 2.96; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.93; (5)ACD/KOC (pH 7.4): 1.9; (6)#H bond acceptors: 5; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.636; (10)Molar Refractivity: 48.05 cm3; (11)Molar Volume: 133.9 cm3; (12)Surface Tension: 58.6 dyne/cm; (13)Density: 1.419 g/cm3; (14)Flash Point: 173.1 °C; (15)Enthalpy of Vaporization: 60.86 kJ/mol; (16)Boiling Point: 362.6 °C at 760 mmHg; (17)Vapour Pressure: 1.91E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2ccc1c(C(=O)\C=C/N1)c2
(2)InChI: InChI=1/C9H6N2O3/c12-9-3-4-10-8-2-1-6(11(13)14)5-7(8)9/h1-5H,(H,10,12)
(3)InChIKey: MGCGVNRWZOHFTO-UHFFFAOYAQ

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View