Product Name

  • Name

    4,7-DIHYDROXY-1,10-PHENANTHROLINE HYDROCHLORIDE

  • EINECS
  • CAS No. 61626-11-7
  • Density
  • Solubility
  • Melting Point
  • Formula C12H9ClN2O2
  • Boiling Point 524.3 °C at 760 mmHg
  • Molecular Weight 248.67
  • Flash Point 270.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 61626-11-7 (4,7-DIHYDROXY-1,10-PHENANTHROLINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 1,10-Phenanthroline-4,7-diol,monohydrochloride (9CI);4,7-Dihydroxy-1,10-phenanthroline hydrochloride;
  • PSA 66.24000
  • LogP 2.99620

4,7-Dihydroxy-1,10-phenanthroline hydrochloride Specification

The 1,10-Phenanthroline-4,7-diol,hydrochloride is an organic compound with the formula C12H9ClN2O2. The systematic name of this chemical is 1,10-Phenanthroline-4,7-diol hydrochloride. With the CAS registry number 61626-11-7, it is also named as 4,7-Dihydroxy-1,10-phenanthroline hydrochloride. Besides, its molecular weight is 248.67.

The physical properties of 1,10-Phenanthroline-4,7-diol,hydrochloride are: (1)ACD/LogP: 2.51; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 66.24 Å2; (6)Flash Point: 270.9 °C; (7)Enthalpy of Vaporization: 82.83 kJ/mol; (8)Boiling Point: 524.3 °C at 760 mmHg; (9)Vapour Pressure: 1.3E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Oc3ccnc2c3ccc1c(O)ccnc12
(2)Std. InChI: InChI=1S/C12H8N2O2.ClH/c15-9-3-5-13-11-7(9)1-2-8-10(16)4-6-14-12(8)11;/h1-6H,(H,13,15)(H,14,16);1H
(3)Std. InChIKey: OVQCLXOSRLVGCA-UHFFFAOYSA-N

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