SpectraBase Compound ID | GLMDlq4D36K |
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InChI | InChI=1S/C12H10N2O2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16/h1-8,15-16H/b14-13+ |
InChIKey | JFEVWPNAOCPRHQ-BUHFOSPRSA-N |
Mol Weight | 214.22 g/mol |
Molecular Formula | C12H10N2O2 |
Exact Mass | 214.074228 g/mol |
SpectraBase Spectrum ID | FvP74VDuMbb |
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Name | 2,2'-AZODIPHENOL |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10N2O2 |
InChI | InChI=1S/C12H10N2O2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16/h1-8,15-16H/b14-13+ |
InChIKey | JFEVWPNAOCPRHQ-BUHFOSPRSA-N |
Melting Point | 171C |
Molecular Weight | 214.23 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENOL, 2,2'-AZODI-, |