SpectraBase Compound ID | JJFpJr5JXRq |
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InChI | InChI=1S/C6H4N2O/c1-2-4-6-5(3-1)7-9-8-6/h1-4H |
InChIKey | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
Mol Weight | 120.11 g/mol |
Molecular Formula | C6H4N2O |
Exact Mass | 120.032363 g/mol |
SpectraBase Spectrum ID | LSVn2htRLtw |
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Name | 2,1,3-Benzoxadiazole |
CAS Registry Number | 273-09-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H4N2O |
InChI | InChI=1S/C6H4N2O/c1-2-4-6-5(3-1)7-9-8-6/h1-4H |
InChIKey | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
Instrument Name | Special |
Literature Reference | F.A. Anet, I. Yavari, Org. Magn. Resonance 8, 158 (1976). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |