Product Name

  • Name

    3,6-Diiodopyridazine

  • EINECS 623-189-7
  • CAS No. 20698-04-8
  • Density 2.765 g/cm3
  • Solubility
  • Melting Point 170-172ºC
  • Formula C4H2I2N2
  • Boiling Point 382.185 °C at 760 mmHg
  • Molecular Weight 331.882
  • Flash Point 184.939 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 20698-04-8 (3,6-Diiodopyridazine)
  • Hazard Symbols Xn
  • Synonyms 3,6-Diiodopyridazine;NSC 69818;
  • PSA 25.78000
  • LogP 1.68580

3,6-Diiodopyridazine Chemical Properties

Molecular Structure of 3,6-Diiodopyridazine (CAS NO.20698-04-8):

IUPAC Name: 3,6-Diiodopyridazine 
Molecular Formula: C4H2I2N2
Molecular Weight: 331.88 
XLogP3-AA: 1.2
H-Bond Donor: 0
H-Bond Acceptor: 2
Index of Refraction: 1.736
Molar Refractivity: 48.24 cm3
Molar Volume: 120 cm3
Surface Tension: 69.6 dyne/cm
Density: 2.765 g/cm3
Flash Point: 184.9 °C
Enthalpy of Vaporization: 60.59 kJ/mol
Boiling Point: 382.2 °C at 760 mmHg
Vapour Pressure: 1.06E-05 mmHg at 25 °C
Melting Point: 170-172 °C
Canonical SMILES: C1=CC(=NN=C1I)I
InChI: InChI=1S/C4H2I2N2/c5-3-1-2-4(6)8-7-3/h1-2H
InChIKey: GCLHXKPPHRIJOE-UHFFFAOYSA-N
Product Categories: Halides; Pyrazines, Pyrimidines & Pyridazines; Pyrazines, Pyrimidines & Pyridazines

3,6-Diiodopyridazine Specification

 3,6-Diiodopyridazine (CAS NO.20698-04-8), its Synonyms are Pyridazine, 3,6-diiodo- ; NSC 69818 .

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