| SpectraBase Spectrum ID |
L5g62AJOpzO |
| Name |
Phenol, 2-[2-(2-hydroxyphenyl)diazenyl]-4-methoxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O3 |
| InChI |
InChI=1S/C13H12N2O3/c1-18-9-6-7-13(17)11(8-9)15-14-10-4-2-3-5-12(10)16/h2-8,16-17H,1H3/b15-14+ |
| InChIKey |
GAXFXCBRCFTISW-CCEZHUSRSA-N |
| Molecular Weight |
244.250 g/mol |
| SMILES |
Oc1c(\N=N\c2c(cccc2)O)cc(cc1)OC |
| SPLASH |
splash10-0006-9640000000-654f6153d15f82deb311 |
| Source of Spectrum |
JX-2015-1-421 |
| Synonyms |
(E)-2-((2-hydroxyphenyl)diazenyl)-4-methoxyphenol |
| Wiley ID |
1721251 |
![Phenol, 2-[2-(2-hydroxyphenyl)diazenyl]-4-methoxy-](/api/spectrum/L5g62AJOpzO/structure.png?h=300&w=458 "Phenol, 2-[2-(2-hydroxyphenyl)diazenyl]-4-methoxy-")
