Product Name

  • Name

    3-CHLORO-6-(2-PYRIDINYLMETHYL)PYRIDAZINE

  • EINECS
  • CAS No. 338779-81-0
  • Density 1.281 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H8ClN3
  • Boiling Point 378 °C at 760 mmHg
  • Molecular Weight 205.64
  • Flash Point 214.2 °C
  • Transport Information
  • Appearance slight red solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 338779-81-0 (3-CHLORO-6-(2-PYRIDINYLMETHYL)PYRIDAZINE)
  • Hazard Symbols
  • Synonyms Pyridazine, 3-chloro-6-(2-pyridinylmethyl)-;
  • PSA 38.67000
  • LogP 2.11580

3-Chloro-6-pyridin-2-ylmethyl-pyridazine Specification

The 3-Chloro-6-pyridin-2-ylmethyl-pyridazine, with the CAS registry number 338779-81-0, is also known as Pyridazine, 3-chloro-6-(2-pyridinylmethyl)-. This chemical's molecular formula is C10H8ClN3 and molecular weight is 205.64. What's more, its IUPAC name is 3-Chloro-6-(pyridin-2-ylmethyl)pyridazine.

Physical properties about 3-Chloro-6-pyridin-2-ylmethyl-pyridazine are: (1)ACD/LogP: 0.60; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 38.67 Å2; (7)Index of Refraction: 1.597; (8)Molar Refractivity: 54.73 cm3; (9)Molar Volume: 160.4 cm3; (10)Polarizability: 21.69×10-24 cm3; (11)Surface Tension: 54.8 dyne/cm; (12)Density: 1.281 g/cm3; (13)Flash Point: 214.2 °C; (14)Enthalpy of Vaporization: 60.13 kJ/mol; (15)Boiling Point: 378 °C at 760 mmHg; (16)Vapour Pressure: 1.41E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1nnc(cc1)Cc2ncccc2
(2) InChI: InChI=1/C10H8ClN3/c11-10-5-4-9(13-14-10)7-8-3-1-2-6-12-8/h1-6H,7H2
(3) InChIKey: HOAXRKGLYLJRAW-UHFFFAOYAS

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