2,3-Pyrazinedicarbonitrile,5,6-dimethyl- supplier

Name
5,6-DIMETHYL-2,3-PYRAZINEDICARBONITRILE
EINECS
CAS No. 40227-17-6
Article Data14
CAS DataBase
Density 1.23 g/cm³
Solubility
Melting Point 168-170 °C (dec.)(lit.)
Formula C₈H₆N₄
Boiling Point 405.4 °C at 760 mmHg
Molecular Weight 158.16
Flash Point 134.8 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms 2,3-Dicyano-5,6-dimethylpyrazine;5,6-Dimethyl-2,3-dicyanopyrazine;5,6-Dimethyl-2,3-pyrazinedicarbonitrile;NSC172775;
PSA 73.36000
LogP 0.83676

2,3-Pyrazinedicarbonitrile,5,6-dimethyl- Specification

The 2,3-Pyrazinedicarbonitrile,5,6-dimethyl-, also known as NSC172775, is an organic compound with the formula C₈H₆N₄. It belongs to the product categories of Building Blocks; Heterocyclic Building Blocks; Pyrazines. With the CAS registry number 40227-17-6, its IUPAC name is 5,6-dimethylpyrazine-2,3-dicarbonitrile.

Physical properties of 2,3-Pyrazinedicarbonitrile,5,6-dimethyl-: (1)ACD/LogP: 0.87; (2)#H bond acceptors: 4; (3)Index of Refraction: 1.549; (4)Molar Refractivity: 40.73 cm³; (5)Molar Volume: 127.9 cm³; (6)Surface Tension: 68.7 dyne/cm; (7)Density: 1.23 g/cm³; (8)Flash Point: 134.8 °C; (9)Enthalpy of Vaporization: 65.7 kJ/mol; (10)Boiling Point: 405.4 °C at 760 mmHg; (11)Vapour Pressure: 8.8E-07 mmHg at 25°C.

Uses of 2,3-Pyrazinedicarbonitrile,5,6-dimethyl-: it can be used to produce 5,6-dimethyl-pyrazine-2,3-dicarboxylic acid. This reaction will need reagent aqueous Na₂O₂.

2,3-Pyrazinedicarbonitrile,5,6-dimethyl- can be used to produce 5,6-dimethyl-pyrazine-2,3-dicarboxylic acid

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. 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. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC(=C(N=C1C)C#N)C#N
(2)InChI: InChI=1S/C8H6N4/c1-5-6(2)12-8(4-10)7(3-9)11-5/h1-2H3
(3)InChIKey: VPRRXMCIOHZBCX-UHFFFAOYSA-N

Product Name

5,6-DIMETHYL-2,3-PYRAZINEDICARBONITRILE

2,3-Pyrazinedicarbonitrile,5,6-dimethyl- Specification

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