SpectraBase Compound ID | 9p07XydOcmM |
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InChI | InChI=1S/C4H6N2O2/c7-3-1-5-2-4(8)6-3/h5H,1-2H2,(H,6,7,8) |
InChIKey | CYJAWBVQRMVFEO-UHFFFAOYSA-N |
Mol Weight | 114.1 g/mol |
Molecular Formula | C4H6N2O2 |
Exact Mass | 114.042927 g/mol |
SpectraBase Spectrum ID | EqBuOlQZDsC |
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Name | 2,6-Piperazinedione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6N2O2 |
InChI | InChI=1S/C4H6N2O2/c7-3-1-5-2-4(8)6-3/h5H,1-2H2,(H,6,7,8) |
InChIKey | CYJAWBVQRMVFEO-UHFFFAOYSA-N |
Molecular Weight | 114.104 g/mol |
SMILES | N1C(CNCC1=O)=O |
SPLASH | splash10-0006-9000000000-df72b1a1ac8617daabe7 |
Source of Spectrum | OP-34-92-3 |
Synonyms | Piperazine-2,6-dione Piperazine-2,6-quinone |
Wiley ID | 1577759 |