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