Product Name

  • Name

    4-AMINO-3-CHLORO-5-(TRIFLUOROMETHYL)BENZALDEHYDE

  • EINECS 1533716-785-6
  • CAS No. 95656-51-2
  • Density 1.502 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H5ClF3NO
  • Boiling Point 259.7 °C at 760 mmHg
  • Molecular Weight 223.58
  • Flash Point 110.863 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 95656-51-2 (4-AMINO-3-CHLORO-5-(TRIFLUOROMETHYL)BENZALDEHYDE)
  • Hazard Symbols
  • Synonyms 4-Amino-3-chloro-5-trifluoromethylbenzaldehyde;
  • PSA 43.09000
  • LogP 3.33470

4-Amino-3-chloro-5-trifluoromethylbenzaldehyde Chemical Properties

Product Name: 4-Amino-3-chloro-5-trifluoromethylbenzaldehyde
Molecular Structure of 4-Amino-3-chloro-5-trifluoromethylbenzaldehyde (CAS NO.95656-51-2):

Molecular Formula: C8H5ClF3NO
Molecular Weight: 223.5796
Synonyms of 4-Amino-3-chloro-5-trifluoromethylbenzaldehyde (CAS NO.95656-51-2): 3-Chloro -4-amino-5-trifluoromethyl benzaldehyde
CAS NO: 95656-51-2 
Index of Refraction: 1.545
Molar Refractivity: 47.11 cm3
Molar Volume: 148.8 cm3
Surface Tension: 38.7 dyne/cm
Density: 1.502 g/cm3
Flash Point: 110.9 °C
Enthalpy of Vaporization: 49.74 kJ/mol
Boiling Point: 259.7 °C at 760 mmHg
Vapour Pressure of 4-Amino-3-chloro-5-trifluoromethylbenzaldehyde (CAS NO.95656-51-2): 0.0128 mmHg at 25°C

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