Product Name

  • Name

    1-(4-NITRO-PHENYL)-1H-PYRIDIN-2-ONE

  • EINECS
  • CAS No. 53427-97-7
  • Article Data10
  • CAS DataBase
  • Density 1.38 g/cm3
  • Solubility
  • Melting Point 188-189 °C(Solv: ethanol (64-17-5))
  • Formula C11H8N2O3
  • Boiling Point 439.543 °C at 760 mmHg
  • Molecular Weight 216.196
  • Flash Point 219.628 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 53427-97-7 (1-(4-NITRO-PHENYL)-1H-PYRIDIN-2-ONE)
  • Hazard Symbols
  • Synonyms 1-(4-nitrophenyl)pyridin-2(1H)-one;
  • PSA 67.82000
  • LogP 2.26890

1-(4-Nitrophenyl)-1H-pyridin-2-one Specification

The 1-(4-Nitrophenyl)-1H-pyridin-2-one with the CAS number 53427-97-7 is also called 1-(4-nitrophenyl)pyridin-2(1H)-one. Its molecular formula is C11H8N2O3. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 1-(4-Nitrophenyl)-1H-pyridin-2-one are: (1)ACD/LogP: -0.06; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 66.13 Å2; (7)Index of Refraction: 1.647; (8)Molar Refractivity: 56.953 cm3; (9)Molar Volume: 156.627 cm3; (10)Polarizability: 22.578×10-24cm3; (11)Surface Tension: 61.282 dyne/cm; (12)Enthalpy of Vaporization: 69.652 kJ/mol; (13)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(cc1)N2/C=C\C=C/C2=O
(2)InChI: InChI=1/C11H8N2O3/c14-11-3-1-2-8-12(11)9-4-6-10(7-5-9)13(15)16/h1-8H
(3)InChIKey: GHNIJTDEWVCPBV-UHFFFAOYAM

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