Product Name

  • Name

    2,3-BIS(2-PYRIDYL)PYRAZINE

  • EINECS
  • CAS No. 25005-96-3
  • Article Data2
  • CAS DataBase
  • Density 1.214 g/cm3
  • Solubility
  • Melting Point 168-170 °C(lit.)
  • Formula C14H10N4
  • Boiling Point 361.6 °C at 760 mmHg
  • Molecular Weight 234.26
  • Flash Point 159.5 °C
  • Transport Information
  • Appearance
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 25005-96-3 (2,3-BIS(2-PYRIDYL)PYRAZINE)
  • Hazard Symbols IrritantXi
  • Synonyms 2,3-Bis(2-pyridyl)pyrazine;2,3-Di(pyridin-2-yl)pyrazine;
  • PSA 51.56000
  • LogP 2.60060

Pyrazine,2,3-di-2-pyridinyl- Specification

The Pyrazine,2,3-di-2-pyridinyl-, with the CAS registry number 25005-96-3, is also known as 2,3-Bis(2-pyridyl)pyrazine. This chemical's molecular formula is C14H10N4 and molecular weight is 234.26. What's more, its systematic name is 2,3-di(pyridin-2-yl)pyrazine.

Physical properties of Pyrazine,2,3-di-2-pyridinyl- are: (1)ACD/LogP: 0.73; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 51.56 Å2; (7)Index of Refraction: 1.62; (8)Molar Refractivity: 67.8 cm3; (9)Molar Volume: 192.8 cm3; (10)Polarizability: 26.87×10-24cm3; (11)Surface Tension: 57.2 dyne/cm; (12)Density: 1.214 g/cm3; (13)Flash Point: 159.5 °C; (14)Enthalpy of Vaporization: 58.35 kJ/mol; (15)Boiling Point: 361.6 °C at 760 mmHg; (16)Vapour Pressure: 4.27E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccccc1c2nccnc2c3ncccc3
(2)Std. InChI: InChI=1S/C14H10N4/c1-3-7-15-11(5-1)13-14(18-10-9-17-13)12-6-2-4-8-16-12/h1-10H
(3)Std. InChIKey: WTZDTUCKEBDJIM-UHFFFAOYSA-N

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