SpectraBase Compound ID | 7C6wpD3WZzN |
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InChI | InChI=1S/C8N6/c9-1-5-6(2-10)14-8(4-12)7(3-11)13-5 |
InChIKey | VOHLAVUPSKBRPU-UHFFFAOYSA-N |
Mol Weight | 180.13 g/mol |
Molecular Formula | C8N6 |
Exact Mass | 180.018444 g/mol |
SpectraBase Spectrum ID | yDE8GLKDnd |
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Name | 2,3,5,6-PYRAZINETETRACARBONITRILE |
Source of Sample | PCR, Inc., Gainesville, Florida |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8N6 |
InChI | InChI=1S/C8N6/c9-1-5-6(2-10)14-8(4-12)7(3-11)13-5 |
InChIKey | VOHLAVUPSKBRPU-UHFFFAOYSA-N |
Melting Point | 274-276C |
Molecular Weight | 180.130005 |
Synonyms | PYRAZINETETRACARBONITRILE, 2,3,5,6-, |
Technique | KBr WAFER |