Identification |
Name: | 2,3-Pyrazinedicarbonitrile |
Synonyms: | 2,3-Dicyanopyrazine;NSC 175270; |
CAS: | 13481-25-9 |
Molecular Formula: | C6H2N4 |
Molecular Weight: | 130.1069 |
InChI: | InChI=1/C6H2N4/c7-3-5-6(4-8)10-2-1-9-5/h1-2H |
Molecular Structure: |
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Properties |
Transport: | 3439 |
Density: | 1.35 g/cm3 |
Refractive index: | 1.57 |
Safety Data |
Hazard Symbols |
Xn: Harmful
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