SpectraBase Compound ID | 4jEW5WpguBq |
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InChI | InChI=1S/C4H4N4/c5-1-2-8-4-6-3-7-8/h3-4H,2H2 |
InChIKey | ZEDZBEBBGBQWBP-UHFFFAOYSA-N |
Mol Weight | 108.1 g/mol |
Molecular Formula | C4H4N4 |
Exact Mass | 108.043596 g/mol |
SpectraBase Spectrum ID | G43x88znEjz |
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Name | (1,2,4-Triazol-1-yl)-acetonitrile |
CAS Registry Number | 81606-79-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H4N4 |
InChI | InChI=1S/C4H4N4/c5-1-2-8-4-6-3-7-8/h3-4H,2H2 |
InChIKey | ZEDZBEBBGBQWBP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 1H-1,2,4-Triazole-1-acetonitrile |
Technique | KBr-Pellet |