SpectraBase Compound ID | 8zmLvPi2ul9 |
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InChI | InChI=1S/C12H10N2O2/c15-10-6-7-11(12(16)8-10)14-13-9-4-2-1-3-5-9/h1-8,15-16H/b14-13+ |
InChIKey | BPTKLSBRRJFNHJ-BUHFOSPRSA-N |
Mol Weight | 214.22 g/mol |
Molecular Formula | C12H10N2O2 |
Exact Mass | 214.074228 g/mol |
SpectraBase Spectrum ID | LWtgdDeLMNM |
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Name | (4-PHENYLAZO)RESORCINOL |
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/c15-10-6-7-11(12(16)8-10)14-13-9-4-2-1-3-5-9/h1-8,15-16H/b14-13+ |
InChIKey | BPTKLSBRRJFNHJ-BUHFOSPRSA-N |
Melting Point | 170-172C |
Molecular Weight | 214.23 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | RESORCINOL, 4-PHENYLAZO-, |