| SpectraBase Spectrum ID |
B2NwJLdtAGW |
| Name |
Phenol, 2-[(4-methoxyphenyl)azo]- |
| Alternate Name(s) |
2-Hydroxy-4'-methoxyazobenzene
2-[(E)-(4-methoxyphenyl)diazenyl]phenol
Phenol, o-[(p-methoxyphenyl)azo]- |
| CAS Registry Number |
20773-91-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O2 |
| InChI |
InChI=1S/C13H12N2O2/c1-17-11-8-6-10(7-9-11)14-15-12-4-2-3-5-13(12)16/h2-9,16H,1H3/b15-14+ |
| InChIKey |
FOWDWTLHAMDYQK-CCEZHUSRSA-N |
| Molecular Weight |
228.251 g/mol |
| SMILES |
Oc1c(\N=N\c2ccc(cc2)OC)cccc1 |
| SPLASH |
splash10-0a6u-4940000000-cb16e8efe89d4353bf36 |
| Source of Spectrum |
I-53-3479-0 |
| Wiley ID |
1229668 |
![Phenol, 2-[(4-methoxyphenyl)azo]-](/api/spectrum/B2NwJLdtAGW/structure.png?h=300&w=458 "Phenol, 2-[(4-methoxyphenyl)azo]-")
