SpectraBase Compound ID | 86e81nsA6J9 |
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InChI | InChI=1S/C2H2N2O/c1-3-4-2-5-1/h1-2H |
InChIKey | FKASFBLJDCHBNZ-UHFFFAOYSA-N |
Mol Weight | 70.051 g/mol |
Molecular Formula | C2H2N2O |
Exact Mass | 70.016713 g/mol |
SpectraBase Spectrum ID | GqpSzJ1DEJK |
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Name | [1,3,4]oxadiazole |
CAS Registry Number | 288-99-3 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C2H2N2O |
InChI | InChI=1S/C2H2N2O/c1-3-4-2-5-1/h1-2H |
InChIKey | FKASFBLJDCHBNZ-UHFFFAOYSA-N |
Molecular Weight | 70.051 g/mol |
SMILES | c1nnco1 |
SPLASH | splash10-00dl-9000000000-b8556361d8ad542c87b0 |
Synonyms | 1-Oxa-3,4-diazacyclopentadiene |
Wiley ID | 1480165 |