SpectraBase Compound ID | 2SMFIUF2ycq |
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InChI | InChI=1S/C8H6N2O2/c11-7-4-2-1-3-6(7)8-10-9-5-12-8/h1-5,11H |
InChIKey | OINXXHYENYVYPB-UHFFFAOYSA-N |
Mol Weight | 162.15 g/mol |
Molecular Formula | C8H6N2O2 |
Exact Mass | 162.042927 g/mol |
SpectraBase Spectrum ID | 7nkamNuRH7G |
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Name | o-(1,3,4-OXADIAZOL-2-YL)PHENOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2O2 |
InChI | InChI=1S/C8H6N2O2/c11-7-4-2-1-3-6(7)8-10-9-5-12-8/h1-5,11H |
InChIKey | OINXXHYENYVYPB-UHFFFAOYSA-N |
Melting Point | 110-112C |
Molecular Weight | 162.147995 |
Synonyms | PHENOL, O-/1,3,4-OXADIAZOL-2-YL/-, |
Technique | KBr WAFER |