Product Name

  • Name

    3-(2-PYRIDYL)-3-OXOPROPANENITRILE

  • EINECS
  • CAS No. 54123-21-6
  • Article Data13
  • CAS DataBase
  • Density 1.178 g/cm3
  • Solubility
  • Melting Point 97-99°C
  • Formula C8H6N2O
  • Boiling Point 1.178 g/cm3
  • Molecular Weight 146.148
  • Flash Point 142.919 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 54123-21-6 (3-(2-PYRIDYL)-3-OXOPROPANENITRILE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Pyridinepropionitrile,b-oxo- (7CI);3-Oxo-3-(2-pyridinyl)propanenitrile;3-Oxo-3-(pyridin-2-yl)propionitrile;
  • PSA 53.75000
  • LogP 1.17798

3-Oxo-3-(2-pyridinyl)propanenitrile Specification

The 3-Oxo-3-(2-pyridinyl)propanenitrilec ,its cas register number is 54123-21-6.It also can be called as 2-Pyridinepropanenitrile,b-oxo- and the Systematic name about this chemical is 3-Oxo-3-(pyridin-2-yl)propanenitrile .HazardClass about this chemical is Irritant.

Following are the chemical properties about 3-Oxo-3-(2-pyridinyl)propanenitrilec :(1)#H bond acceptors: 3 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 53.75Å2 ; (5)Index of Refraction: 1.54 ; (6)Molar Refractivity: 38.918 cm3 ; (7)Molar Volume: 124.077 cm3 ; (8)Polarizability: 15.428x10-24cm3 ; (9)Surface Tension: 52.938 dyne/cm; (10)Enthalpy of Vaporization: 55.372 kJ/mol ; (11)Vapour Pressure: 0.001 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: O=C(c1ncccc1)CC#N
(2)InChI: InChI=1/C8H6N2O/c9-5-4-8(11)7-3-1-2-6-10-7/h1-3,6H,4H2
(3)InChIKey: POACVIKYJGGGPA-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H6N2O/c9-5-4-8(11)7-3-1-2-6-10-7/h1-3,6H,4H2
(5)Std. InChIKey: POACVIKYJGGGPA-UHFFFAOYSA-N