Product Name

  • Name

    2,7-NAPHTHYRIDIN-1(2H)-ONE

  • EINECS
  • CAS No. 67988-50-5
  • Article Data4
  • CAS DataBase
  • Density 1.267 g/cm3
  • Solubility
  • Melting Point 255-262 °C
  • Formula C8H6N2O
  • Boiling Point 425.6 °C at 760 mmHg
  • Molecular Weight 146.148
  • Flash Point 211.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 67988-50-5 (2,7-NAPHTHYRIDIN-1(2H)-ONE)
  • Hazard Symbols
  • Synonyms 1,2-dihydro-2,7-naphthyridin-1-one
  • PSA 45.75000
  • LogP 0.92310

2,7-Naphthyridin-1-ol Specification

The 2,7-Naphthyridin-1-ol, with the CAS registry number 67988-50-5, is also known as 6-Methyl-2H-[2,7]naphthyridin-1-one. It belongs to the product category of Non-Chiral Heterocyclic Compounds. This chemical's molecular formula is C8H6N2O and molecular weight is 146.146. Its systematic name is called 2,7-naphthyridin-1(2H)-one.

Physical properties of 2,7-Naphthyridin-1-ol: (1)ACD/LogP: -0.36; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)Index of Refraction: 1.602; (9)Molar Refractivity: 39.6 cm3; (10)Molar Volume: 115.3 cm3; (11)Surface Tension: 51.6 dyne/cm; (12)Density: 1.267 g/cm3; (13)Flash Point: 211.2 °C; (14)Enthalpy of Vaporization: 68.03 kJ/mol; (15)Boiling Point: 425.6 °C at 760 mmHg; (16)Vapour Pressure: 1.89E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1c2c(\C=C/N1)ccnc2
(2)InChI: InChI=1/C8H6N2O/c11-8-7-5-9-3-1-6(7)2-4-10-8/h1-5H,(H,10,11)
(3)InChIKey: GCCFYOUSCICNCD-UHFFFAOYAY

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