SpectraBase Compound ID | 3q7MWjePquq |
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InChI | InChI=1S/C6H10N2O3/c1-3-9-5-6(10-4-2)8-11-7-5/h3-4H2,1-2H3 |
InChIKey | FMDVBFXPDHRELQ-UHFFFAOYSA-N |
Mol Weight | 158.16 g/mol |
Molecular Formula | C6H10N2O3 |
Exact Mass | 158.069142 g/mol |
SpectraBase Spectrum ID | KQ52cCHmxHJ |
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Name | 3,4-Diethoxy-furazan |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10N2O3 |
InChI | InChI=1S/C6H10N2O3/c1-3-9-5-6(10-4-2)8-11-7-5/h3-4H2,1-2H3 |
InChIKey | FMDVBFXPDHRELQ-UHFFFAOYSA-N |
Molecular Weight | 158.157 g/mol |
SMILES | c1(c(non1)OCC)OCC |
SPLASH | splash10-05gi-5900000000-b069247f1516194d8127 |
Source of Spectrum | O1-35-1533-19 |
Synonyms | 1,2-Diethoxyfurazan 3,4-Diethoxy-1,2,5-oxadiazole |
Wiley ID | 819587 |