Product Name

  • Name

    4,5-DIHYDRO-4-OXOFURO[3,2-C]PYRIDINE

  • EINECS 125-856-9
  • CAS No. 26956-43-4
  • Article Data18
  • CAS DataBase
  • Density 1.288 g/cm3
  • Solubility
  • Melting Point 202-204 °C
  • Formula C7H5NO2
  • Boiling Point 372.805 °C at 760 mmHg
  • Molecular Weight 135.122
  • Flash Point 179.266 °C
  • Transport Information
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 26956-43-4 (4,5-DIHYDRO-4-OXOFURO[3,2-C]PYRIDINE)
  • Hazard Symbols T
  • Synonyms NSC 150076;4,5-Dihydro-4-oxofuro[3,2-c]pyridine;4-Oxo-4,5-dihydrofuro[3,2-c]pyridine;5-Hydrofurano[3,2-c]pyridin-4-one;Dihydrooxofuropyridine;Furo[3,2-C]pyridin-4-ol;
  • PSA 46.00000
  • LogP 1.12110

Furo[3,2-c]pyridin-4(5H)-one Specification

The Furo[3,2-c]pyridin-4(5H)-one, with the CAS registry number 26956-43-4, is also known as 4,5-Dihydro-4-oxofuro[3,2-c]pyridine. It belongs to the product category of Fused Ring Systems. This chemical's molecular formula is C7H5NO2 and molecular weight is 135.12. What's more, its IUPAC name is 5H-furo[3,2-c]pyridin-4-one. 

Physical properties of Furo[3,2-c]pyridin-4(5H)-one are: (1)ACD/LogP: 2.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.228; (4)ACD/BCF (pH 5.5): 29.044; (5)ACD/KOC (pH 5.5): 388.04; (6)ACD/KOC (pH 7.4): 388.033; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 42.24 Å2; (11)Index of Refraction: 1.558; (12)Molar Refractivity: 33.809 cm3; (13)Molar Volume: 104.881 cm3; (14)Surface Tension: 43.134 dyne/cm; (15)Density: 1.288 g/cm3; (16)Flash Point: 179.266 °C; (17)Enthalpy of Vaporization: 61.999 kJ/mol; (18)Boiling Point: 372.805 °C at 760 mmHg.

Uses of Furo[3,2-c]pyridin-4(5H)-one: it can be used to produce 4-chloro-furo[3,2-c]pyridine by heating. It will need reagent POCl3. The yield is about 82%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CNC(=O)C2=C1OC=C2
(2)InChI: InChI=1S/C7H5NO2/c9-7-5-2-4-10-6(5)1-3-8-7/h1-4H,(H,8,9)
(3)InChIKey: FYNCIYHECMWXPK-UHFFFAOYSA-N

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