| SpectraBase Spectrum ID |
7jvQ97Em9GW |
| Name |
2-(4-[(E)-(2,4-Dinitrophenyl)diazenyl]phenyl)ethanol |
| CAS Registry Number |
77573-48-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O5 |
| InChI |
InChI=1S/C14H12N4O5/c19-8-7-10-1-3-11(4-2-10)15-16-13-6-5-12(17(20)21)9-14(13)18(22)23/h1-6,9,19H,7-8H2/b16-15+ |
| InChIKey |
SOROEFGCZSGFFL-FOCLMDBBSA-N |
| Molecular Weight |
316.273 g/mol |
| SMILES |
OCCc1ccc(cc1)\N=N\c1c(cc(cc1)N(=O)=O)N(=O)=O |
| SPLASH |
splash10-00di-6902000000-0b172103b6942b2ddb26 |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
Benzeneethanol, 4-[(2,4-dinitrophenyl)azo]- |
| Wiley ID |
1316435 |
![2-(4-[(E)-(2,4-Dinitrophenyl)diazenyl]phenyl)ethanol](/api/spectrum/7jvQ97Em9GW/structure.png?h=300&w=458 "2-(4-[(E)-(2,4-Dinitrophenyl)diazenyl]phenyl)ethanol")
