Product Name

  • Name

    4-N[2(4-HYDROXYPYRIMIDINYL)]AMINOBENZONITRILE

  • EINECS
  • CAS No. 189956-45-4
  • Article Data8
  • CAS DataBase
  • Density 1.31 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H8N4O
  • Boiling Point 399.7 °C at 760mmHg
  • Molecular Weight 212.211
  • Flash Point 195.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 189956-45-4 (4-N[2(4-HYDROXYPYRIMIDINYL)]AMINOBENZONITRILE)
  • Hazard Symbols
  • Synonyms Benzonitrile,4-[(1,4-dihydro-4-oxo-2-pyrimidinyl)amino]-;4-[(4-Hydroxypyrimidin-2-yl)amino]benzonitrile;4-[(4-Oxo-1,4-dihydropyrimidin-2-yl)amino]benzonitrile;
  • PSA 81.83000
  • LogP 1.87048

4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile Chemical Properties

Molecule structure of 4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile (CAS NO.189956-45-4):

IUPAC Name: 4-[(6-Oxo-1H-pyrimidin-2-yl)amino]benzonitrile 
Molecular Weight: 212.20742 g/mol
Molecular Formula: C11H8N4
Density: 1.319 g/cm3
Boiling Point: 399.7 °C at 760 mmHg 
Flash Point: 195.6 °C
Index of Refraction: 1.67
Molar Refractivity: 60.069 cm3
Molar Volume: 160.876 cm3
Surface Tension: 56.763 dyne/cm  
Enthalpy of Vaporization: 65.05 kJ/mol
Vapour Pressure: 1.34E-06 mmHg at 25 °C
XLogP3-AA: 0.4
H-Bond Donor: 2
H-Bond Acceptor: 4
Rotatable Bond Count: 2
Tautomer Count: 9
Exact Mass: 212.069811
MonoIsotopic Mass: 212.069811
Topological Polar Surface Area: 77.3
Heavy Atom Count: 16
Canonical SMILES: C1=CC(=CC=C1C#N)NC2=NC=CC(=O)N2
InChI: InChI=1S/C11H8N4O/c12-7-8-1-3-9(4-2-8)14-11-13-6-5-10(16)15-11/h1-6H,(H2,13,14,15,16)
InChIKey: BBNOJNASJQRRSH-UHFFFAOYSA-N
Product Categories of 4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile (CAS NO.189956-45-4): pharmacetical

4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile Specification

 4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile (CAS NO.189956-45-4) is also named as 4-[(4-Hydroxypyrimidin-2-yl)amino]benzonitrile ; 4-[(4-Oxo-1,4-dihydropyrimidin-2-yl)amino]benzonitrile ; Benzonitrile, 4-[(1,4-dihydro-4-oxo-2-pyrimidinyl)amino]- .

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