Product Name

  • Name

    Isoquinoline-1-carbaldehyde

  • EINECS 200-258-5
  • CAS No. 4494-18-2
  • Article Data29
  • CAS DataBase
  • Density 1.224 g/cm3
  • Solubility
  • Melting Point 55-55.5 °C
  • Formula C10H7NO
  • Boiling Point 308.561 °C at 760 mmHg
  • Molecular Weight 157.172
  • Flash Point 148.356 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37-24/25
  • Risk Codes 22-36-20/21/22
  • Molecular Structure Molecular Structure of 4494-18-2 (Isoquinoline-1-carbaldehyde)
  • Hazard Symbols Xn
  • Synonyms Isoquinaldaldehyde(8CI);1-Formylisoquinoline;NSC 101192;1-Isoquinolinecarboxaldehyde;
  • PSA 29.96000
  • LogP 2.04730

Isoquinoline-1-carbaldehyde Chemical Properties

IUPAC Name: Isoquinoline-1-carbaldehyde
Synonyms of Isoquinoline-1-carbaldehyde (CAS NO.4494-18-2): 1-Formylisoquinoline ; 1-Isoquinolinecarboxaldehyde
CAS NO: 4494-18-2
Molecular Formula of Isoquinoline-1-carbaldehyde (CAS NO.4494-18-2): C10H7NO
Molecular Weight: 157.1687
Molecular Structure:

ProductCategories: Isoquinoline Derivertives 
Polar Surface Area: 29.96 Å2
Index of Refraction: 1.687
Molar Refractivity: 48.93 cm3
Molar Volume: 128.4 cm3
Surface Tension: 55.3 dyne/cm
Density of Isoquinoline-1-carbaldehyde (CAS NO.4494-18-2): 1.223 g/cm3
Flash Point: 148.4 °C
Enthalpy of Vaporization: 54.92 kJ/mol
Boiling Point: 308.6 °C at 760 mmHg
Vapour Pressure: 0.000675 mmHg at 25°C

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