SpectraBase Compound ID | 8AhJpWk1UX |
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InChI | InChI=1S/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H |
InChIKey | LNHURPJLTHSVMU-UHFFFAOYSA-N |
Mol Weight | 138.13 g/mol |
Molecular Formula | C6H6N2O2 |
Exact Mass | 138.042927 g/mol |
SpectraBase Spectrum ID | AMcDX8gedk6 |
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Name | p-Benzoquinone Dioxime |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6N2O2 |
InChI | InChI=1S/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H |
InChIKey | LNHURPJLTHSVMU-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 138.126 g/mol |
SMILES | ON=C1C=CC(=NO)C=C1 |
SPLASH | splash10-000i-9800000000-fa70fc1ee03bab69f7b9 |
Source of Spectrum | SRH-2022-5701-0 |
Synonyms | Quinone dioxime |
Wiley ID | 1827726 |