Product Name

  • Name

    2-(2-nitro-2-phenylethenyl)furan

  • EINECS
  • CAS No. 20236-33-3
  • Density 1.254 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H9NO3
  • Boiling Point 310.4 °C at 760 mmHg
  • Molecular Weight 215.208
  • Flash Point 141.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20236-33-3 (2-(2-nitro-2-phenylethenyl)furan)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

2-(2-Nitro-2-phenyl-ethenyl)furan Specification

This chemical is called 2-(2-Nitro-2-phenyl-ethenyl)furan. With the molecular formula of C12H9NO3, its molecular weight is 215.2048. The CAS registry number of this chemical is 20236-33-3.

Other characteristics of the 2-(2-Nitro-2-phenyl-ethenyl)furan can be summarised as followings: (1)ACD/LogP: 3.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 58.96 Å2; (7)Index of Refraction: 1.624; (8)Molar Refractivity: 60.61 cm3; (9)Molar Volume: 171.5 cm3; (10)Polarizability: 24.02×10-24cm3; (11)Surface Tension: 49.3 dyne/cm; (12)Density: 1.254 g/cm3; (13)Flash Point: 141.5 °C; (14)Enthalpy of Vaporization: 52.93 kJ/mol; (15)Boiling Point: 310.4 °C at 760 mmHg; (16)Vapour Pressure: 0.0011 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: [O-][N+](=O)C(c1ccccc1)=Cc2occc2
2.InChI: InChI=1/C12H9NO3/c14-13(15)12(9-11-7-4-8-16-11)10-5-2-1-3-6-10/h1-9H
3.InChIKey: LFSYGMWMKSOMBT-UHFFFAOYAF

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