Product Name

  • Name

    (4-Acetylphenyl)urea

  • EINECS
  • CAS No. 13143-02-7
  • Article Data3
  • CAS DataBase
  • Density 1.261
  • Solubility
  • Melting Point
  • Formula C9H10 N2 O2
  • Boiling Point 329.7°Cat760mmHg
  • Molecular Weight 178.191
  • Flash Point 153.2°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13143-02-7 ((4-Acetylphenyl)urea)
  • Hazard Symbols
  • Synonyms Urea,(4-acetylphenyl)- (9CI); Urea, (p-acetylphenyl)- (7CI,8CI);4-Ureidoacetophenone; NSC 27464
  • PSA 72.19000
  • LogP 2.15310

(4-Acetylphenyl)urea Chemical Properties

Molecular Structure of (4-Acetylphenyl)urea:

Molecular Formula: C9H10N2O2    
Molecular Weight: 178.1879
CAS No: 13143-02-7
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 2
Polar Surface Area: 40.62 Å2
Index of Refraction: 1.617
Molar Refractivity: 49.45 cm3
Molar Volume: 141.2 cm3
Surface Tension: 55.5 dyne/cm
Density: 1.261 g/cm3
Flash Point: 153.2 °C
Enthalpy of Vaporization: 57.22 kJ/mol
Boiling Point: 329.7 °C at 760 mmHg
Vapour Pressure: 0.000174 mmHg at 25°C
InChI: InChI=1/C9H10N2O2/c1-6(12)7-2-4-8(5-3-7)11-9(10)13/h2-5H,1H3,(H3,10,11,13)
InChIKey: NOFYCZGGZKBMJN-UHFFFAOYAK
Std. InChI: InChI=1S/C9H10N2O2/c1-6(12)7-2-4-8(5-3-7)11-9(10)13/h2-5H,1H3,(H3,10,11,13)
Std. InChIKey: NOFYCZGGZKBMJN-UHFFFAOYSA-N
IUPAC Name: (4-Acetylphenyl)urea  

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