Product Name

  • Name

    2,3-DICYANOPYRAZINE

  • EINECS
  • CAS No. 13481-25-9
  • Article Data17
  • CAS DataBase
  • Density 1.35 g/cm3
  • Solubility
  • Melting Point 131-133 °C(lit.)
  • Formula C6H2N4
  • Boiling Point 362.2 °C at 760 mmHg
  • Molecular Weight 130.109
  • Flash Point 124.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 13481-25-9 (2,3-DICYANOPYRAZINE)
  • Hazard Symbols HarmfulXn
  • Synonyms 2,3-Dicyanopyrazine;NSC 175270;
  • PSA 73.36000
  • LogP 0.21996

2,3-Pyrazinedicarbonitrile Specification

The 2,3-Pyrazinedicarbonitrile is an organic compound with the formula C6H2N4. The IUPAC name of this chemical is pyrazine-2,3-dicarbonitrile. With the CAS registry number 13481-25-9, it is also named as 2,3-Dicyanopyrazine. The product's categories are Heterocyclic Compounds; Chloropyrazines, etc.; Dicyanopyrazines, etc. (Building Blocks for Phthalonitriles & Naphthalonitriles); Functional Materials; Phthalonitriles & Naphthalonitriles; Pyrazines; Building Blocks; Heterocyclic Building Blocks.

Physical properties about 2,3-Pyrazinedicarbonitrile are: (1)ACD/LogP: -0.05; (2)#H bond acceptors: 4; (3)Polar Surface Area: 73.36 Å2; (4)Index of Refraction: 1.57; (5)Molar Refractivity: 31.48 cm3; (6)Molar Volume: 95.8 cm3; (7)Polarizability: 12.48×10-24cm3; (8)Surface Tension: 85.8 dyne/cm; (9)Density: 1.35 g/cm3; (10)Flash Point: 124.8 °C; (11)Enthalpy of Vaporization: 60.81 kJ/mol; (12)Boiling Point: 362.2 °C at 760 mmHg; (13)Vapour Pressure: 1.97E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by pyrazine-2,3-dicarboxylic acid diamide. This reaction will need reagent <(Methoxycarbonyl)sulfamoyl>triethylammonium hydroxide and solvent tetrahydrofuran. The yield is about 90%.

Uses of 2,3-Pyrazinedicarbonitrile: it can be used to produce pyrazine-2,3-dicarboxylic acid. It will need reagent aqueous Na2O2.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1nccnc1C#N
(2)InChI: InChI=1/C6H2N4/c7-3-5-6(4-8)10-2-1-9-5/h1-2H
(3)InChIKey: OTVZGAXESBAAQQ-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C6H2N4/c7-3-5-6(4-8)10-2-1-9-5/h1-2H
(5)Std. InChIKey: OTVZGAXESBAAQQ-UHFFFAOYSA-N

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