Product Name

  • Name

    2-(2,6-Dichlorophenoxy)propanamide

  • EINECS
  • CAS No. 344411-67-2
  • Density 1.364
  • Solubility
  • Melting Point
  • Formula C9H9 Cl2 N O2
  • Boiling Point
  • Molecular Weight 234.082
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 344411-67-2 (2-(2,6-Dichlorophenoxy)propanamide)
  • Hazard Symbols
  • Synonyms 2-(2,6-dichlorophenoxy)propanamide;Propanamide,2-(2,6-dichlorophenoxy)-
  • PSA 52.32000
  • LogP 2.94630

2-(2,6-Dichlorophenoxy)propanamide Chemical Properties

Molecular Structure of 2-(2,6-Dichlorophenoxy)propanamide (CAS NO.344411-67-2):

Molecular Formula: C9H9Cl2NO2
Molecular Weight: 234.08
Product Name: 2-(2,6-Dichlorophenoxy)propanamide
Synonyms of 2-(2,6-Dichlorophenoxy)propanamide (CAS NO.344411-67-2): Propanamide,2-(2,6-dichlorophenoxy)-
CAS NO: 344411-67-2 
Index of Refraction: 1.56
Molar Refractivity: 55.51 cm3
Molar Volume: 171.5 cm3
Surface Tension: 46 dyne/cm
Density: 1.364 g/cm3
Flash Point: 193.9 °C
Enthalpy of Vaporization: 64.74 kJ/mol
Boiling Point: 397 °C at 760 mmHg
Vapour Pressure of 2-(2,6-Dichlorophenoxy)propanamide (CAS NO.344411-67-2): 1.63E-06 mmHg at 25°C

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