Product Name

  • Name

    2,3-DIIODO-PYRIDINE

  • EINECS
  • CAS No. 83674-70-8
  • Density 2.609 g/cm3
  • Solubility
  • Melting Point 64.7-64.9 °C
  • Formula C5H3I2N
  • Boiling Point 305.303 °C at 760 mmHg
  • Molecular Weight 330.895
  • Flash Point 138.443 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 83674-70-8 (2,3-DIIODO-PYRIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms 2,3-Diiodo-pyridine;
  • PSA 12.89000
  • LogP 2.29080

Pyridine, 2,3-diiodo- Specification

The Pyridine, 2,3-diiodo-, with the CAS registry number 83674-70-8, is also known as 2,3-Diiodo-pyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C5H3I2N and molecular weight is 330.89. What's more, both its IUPAC name and systematic name are the same which is called 2,3-Diiodopyridine. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Pyridine, 2,3-diiodo- are: (1) ACD/LogP: 2.94; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3; (4) ACD/LogD (pH 7.4): 3; (5) ACD/BCF (pH 5.5): 72; (6) ACD/BCF (pH 7.4): 72; (7) ACD/KOC (pH 5.5): 739; (8) ACD/KOC (pH 7.4): 739; (9) #H bond acceptors: 1; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 0; (12) Polar Surface Area: 12.89 Å2; (13) Index of Refraction: 1.721; (14) Molar Refractivity: 50.158 cm3; (15) Molar Volume: 126.803 cm3; (16) Surface Tension: 59.815 dyne/cm; (17) Density: 2.609 g/cm3; (18) Flash Point: 138.443 °C; (19) Enthalpy of Vaporization: 52.394 kJ/mol; (20) Boiling Point: 305.303 °C at 760 mmHg; (21) Vapour Pressure: 0.001 mmHg at 25 °C; (22) Melting Point: 64.7-64.9 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Ic1cccnc1I
(2) InChI: InChI=1/C5H3I2N/c6-4-2-1-3-8-5(4)7/h1-3H
(3) InChIKey: AQWGOTHUVVKPTG-UHFFFAOYAH

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