Product Name

  • Name

    2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde

  • EINECS
  • CAS No. 615568-24-6
  • Article Data5
  • CAS DataBase
  • Density 1.34g/cm3
  • Solubility
  • Melting Point
  • Formula C8H7NO3
  • Boiling Point 293.012ºC at 760 mmHg
  • Molecular Weight 165.15
  • Flash Point 131.01ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 615568-24-6 (2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde)
  • Hazard Symbols
  • Synonyms 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde
  • PSA 48.42000
  • LogP 0.66530

2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde Chemical Properties

Molecule structure of 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde (CAS NO.615568-24-6):

Product Name: 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde
Molecular Formula: C8H7NO3
Molecular Weight: 165.15 g/mol
CAS Registry Number: 615568-24-6 
Index of Refraction: 1.595
Molar Refractivity: 41.87 cm3
Molar Volume: 123.239 cm3
Polarizability: 16.599×10-24 cm3
Surface Tension: 59.225 dyne/cm
Density of 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde (CAS NO.615568-24-6): 1.34 g/cm3
Flash Point: 131.01 °C
Enthalpy of Vaporization: 53.255 kJ/mol
Boiling Point: 293.012 °C at 760 mmHg
Vapour Pressure: 0.002 mmHg at 25 °C 
InChI: InChI=1/C8H7NO3/c10-5-6-1-2-7-8(9-6)12-4-3-11-7/h1-2,5H,3-4H2 
InChIKey: SUDWZZCLUSUTBF-UHFFFAOYAK
Std. InChI: InChI=1S/C8H7NO3/c10-5-6-1-2-7-8(9-6)12-4-3-11-7/h1-2,5H,3-4H2 
Std. InChIKey of 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde (CAS NO.615568-24-6): SUDWZZCLUSUTBF-UHFFFAOYSA-N

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